/*---------------------------------------------------------------------------*\ ========= | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox \\ / O peration | Website: https://openfoam.org \\ / A nd | Version: 9 \\/ M anipulation | \*---------------------------------------------------------------------------*/ Build : 9-d87800e1bde0 Exec : upstreamFoam -parallel Date : Jun 24 2026 Time : 14:07:36 Host : "openfoam01" PID : 2886729 I/O : uncollated Case : /mnt/efs/volume/simulations/wiise/01KVX9KGB64C8FXQDR0S73MNTG nProcs : 2 Slaves : 1("openfoam01.2886730") 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: 4.0169877e-10 max: 1.5521068e-08 surfaceFieldValue p_inlet: total faces = 617 total area = 0.0010108928 surfaceFieldValue Qdot: total faces = 635 total area = 0.001040384 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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 8.9156984e-05, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.753776e-07, Final residual = 6.5239684e-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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052500654, Final residual = 4.8769861e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8913114e-06, Final residual = 4.5512999e-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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4107969e-06, Final residual = 4.0172156e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0172615e-09, Final residual = 1.1259553e-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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1260141e-09, Final residual = 5.2046588e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.204249e-10, Final residual = 2.5528009e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1.19 s ClockTime = 1 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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.007937973, Final residual = 2.1515932e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2107804e-07, Final residual = 2.3609203e-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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6085359e-05, Final residual = 4.3709102e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3710461e-09, Final residual = 1.4584687e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4818926e-08, Final residual = 8.2129741e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2125427e-10, Final residual = 4.0811322e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8555438e-10, Final residual = 1.6621274e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6619661e-10, Final residual = 6.5432197e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1.96 s ClockTime = 2 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 = 1.728e-05 Time = 4.368e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012278487, Final residual = 1.120277e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1205512e-08, Final residual = 4.1054606e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4406524e-06, Final residual = 6.3134833e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3135159e-09, Final residual = 1.6259229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 -8.7320985e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854995 -1.7464197e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6412188e-09, Final residual = 3.0641293e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0642578e-10, Final residual = 1.4311007e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2.53 s ClockTime = 3 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 = 2.0736e-05 Time = 6.4416e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2485179e-05, Final residual = 7.2936766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2935698e-09, Final residual = 1.929084e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0427817e-08, Final residual = 2.4359599e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4358821e-09, Final residual = 4.2479674e-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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2481759e-10, Final residual = 1.1703502e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1714476e-10, Final residual = 3.5275776e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3.1 s ClockTime = 3 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 = 2.48832e-05 Time = 8.92992e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2734915e-06, Final residual = 5.812827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8128168e-09, Final residual = 3.8601773e-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 = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5065491e-09, Final residual = 1.3724296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3722905e-09, Final residual = 6.7810546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.48 s ClockTime = 3 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 = 2.985984e-05 Time = 0.000119159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2338453e-07, Final residual = 1.9173694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.917393e-09, Final residual = 4.929812e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9371133e-10, Final residual = 8.5146157e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5075142e-11, Final residual = 5.0918879e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.85 s ClockTime = 4 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 = 3.5831808e-05 Time = 0.000154991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3735967e-07, Final residual = 5.0621001e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0621252e-09, Final residual = 2.1191844e-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 = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1192765e-09, Final residual = 1.1704721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1705983e-09, Final residual = 5.8298001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.22 s ClockTime = 4 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 = 4.2998169e-05 Time = 0.000197989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.424267e-07, Final residual = 7.487518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4874305e-09, Final residual = 4.4046806e-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 = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4049548e-09, Final residual = 1.6827721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6828625e-09, Final residual = 1.1199579e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.59 s ClockTime = 5 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 = 5.1597803e-05 Time = 0.000249587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.02585501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.02585501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.320934e-07, Final residual = 6.7650916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7651858e-09, Final residual = 4.0460937e-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 = 0.19089486 0 0.63034672 water fraction, min, max = 0.02585501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.02585501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0461516e-09, Final residual = 2.0714748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0712939e-09, Final residual = 1.0503609e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.95 s ClockTime = 5 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 = 6.1917363e-05 Time = 0.000311504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.487716e-07, Final residual = 8.2585821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2586369e-09, Final residual = 4.626923e-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 = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6272316e-09, Final residual = 2.6971146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6969587e-09, Final residual = 1.3930958e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.33 s ClockTime = 5 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 = 7.4300836e-05 Time = 0.000385805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.02585502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855023 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.02585502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855023 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7639403e-07, Final residual = 9.9066525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.906458e-09, Final residual = 5.5685166e-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 = 0.19089485 0 0.63034672 water fraction, min, max = 0.02585502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855023 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.02585502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855023 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5685401e-09, Final residual = 3.2669195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.266944e-09, Final residual = 1.6700696e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.7 s ClockTime = 6 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 = 8.9161002e-05 Time = 0.000474966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089484 0 0.63034672 water fraction, min, max = 0.02585503 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089484 0 0.63034672 water fraction, min, max = 0.02585503 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1129152e-07, Final residual = 8.5499705e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5501579e-09, Final residual = 4.010845e-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 = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089484 0 0.63034672 water fraction, min, max = 0.02585503 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089484 0 0.63034672 water fraction, min, max = 0.02585503 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0110979e-09, Final residual = 2.0968077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0971924e-09, Final residual = 1.028442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.06 s ClockTime = 6 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 = 0.0001069932 Time = 0.000581959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089484 0 0.63034672 water fraction, min, max = 0.025855034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089483 0 0.63034672 water fraction, min, max = 0.025855038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089484 0 0.63034672 water fraction, min, max = 0.025855034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089483 0 0.63034672 water fraction, min, max = 0.025855038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5282378e-07, Final residual = 5.5086654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5086234e-09, Final residual = 1.9406155e-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 = 0.19089484 0 0.63034672 water fraction, min, max = 0.025855034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089483 0 0.63034672 water fraction, min, max = 0.025855038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089484 0 0.63034672 water fraction, min, max = 0.025855034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089483 0 0.63034672 water fraction, min, max = 0.025855038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9401961e-09, Final residual = 1.0516611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0518195e-09, Final residual = 6.7115928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.42 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 = 0.00012839184 Time = 0.000710351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089483 0 0.63034672 water fraction, min, max = 0.025855043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089482 0 0.63034672 water fraction, min, max = 0.025855049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089483 0 0.63034672 water fraction, min, max = 0.025855043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089482 0 0.63034672 water fraction, min, max = 0.025855049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0210981e-07, Final residual = 6.7682642e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.768564e-09, Final residual = 2.3356405e-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 = 0.19089483 0 0.63034672 water fraction, min, max = 0.025855043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089482 0 0.63034672 water fraction, min, max = 0.025855049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089483 0 0.63034672 water fraction, min, max = 0.025855043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089482 0 0.63034672 water fraction, min, max = 0.025855049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3354703e-09, Final residual = 1.3557744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3558e-09, Final residual = 7.9838834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.79 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 = 0.00015407021 Time = 0.000864421 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089482 0 0.63034672 water fraction, min, max = 0.025855055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089481 0 0.63034672 water fraction, min, max = 0.025855061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089482 0 0.63034672 water fraction, min, max = 0.025855055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089481 0 0.63034672 water fraction, min, max = 0.025855061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6246284e-07, Final residual = 8.0456852e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0455877e-09, Final residual = 2.8141329e-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 = 0.19089482 0 0.63034672 water fraction, min, max = 0.025855055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089481 0 0.63034672 water fraction, min, max = 0.025855061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089482 0 0.63034672 water fraction, min, max = 0.025855055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089481 0 0.63034672 water fraction, min, max = 0.025855061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8139458e-09, Final residual = 1.6052061e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6053199e-09, Final residual = 9.6125456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.17 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 = 0.00018488425 Time = 0.00104931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908948 0 0.63034672 water fraction, min, max = 0.025855068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908948 0 0.63034672 water fraction, min, max = 0.025855076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908948 0 0.63034672 water fraction, min, max = 0.025855068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908948 0 0.63034672 water fraction, min, max = 0.025855076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3497069e-07, Final residual = 9.685493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6860182e-09, Final residual = 3.3940292e-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 = 0.1908948 0 0.63034672 water fraction, min, max = 0.025855068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908948 0 0.63034672 water fraction, min, max = 0.025855076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908948 0 0.63034672 water fraction, min, max = 0.025855068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908948 0 0.63034672 water fraction, min, max = 0.025855076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3929303e-09, Final residual = 1.9357181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9361244e-09, Final residual = 1.1660656e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.55 s ClockTime = 8 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 = 0.0002218611 Time = 0.00127117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089479 0 0.63034672 water fraction, min, max = 0.025855085 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089478 0 0.63034672 water fraction, min, max = 0.025855094 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089479 0 0.63034672 water fraction, min, max = 0.025855085 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089478 0 0.63034672 water fraction, min, max = 0.025855094 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2196358e-07, Final residual = 4.4581254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4577845e-09, Final residual = 1.3522632e-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 = 0.19089479 0 0.63034672 water fraction, min, max = 0.025855085 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089478 0 0.63034672 water fraction, min, max = 0.025855094 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089479 0 0.63034672 water fraction, min, max = 0.025855085 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089478 0 0.63034672 water fraction, min, max = 0.025855094 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3513255e-09, Final residual = 7.1861412e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1855386e-10, Final residual = 2.8200789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.92 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00026623331 Time = 0.0015374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089477 0 0.63034672 water fraction, min, max = 0.025855104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089476 0 0.63034672 water fraction, min, max = 0.025855115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089477 0 0.63034672 water fraction, min, max = 0.025855104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089476 0 0.63034672 water fraction, min, max = 0.025855115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2675001e-07, Final residual = 5.3360642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3361268e-09, Final residual = 1.6516312e-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 = 0.19089477 0 0.63034672 water fraction, min, max = 0.025855104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089476 0 0.63034672 water fraction, min, max = 0.025855115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089477 0 0.63034672 water fraction, min, max = 0.025855104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089476 0 0.63034672 water fraction, min, max = 0.025855115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6496747e-09, Final residual = 8.8533567e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8562761e-10, Final residual = 3.3849318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.29 s ClockTime = 8 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 = 0.00031947997 Time = 0.00185688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089474 0 0.63034672 water fraction, min, max = 0.025855128 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089473 0 0.63034672 water fraction, min, max = 0.025855141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089474 0 0.63034672 water fraction, min, max = 0.025855128 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089473 0 0.63034672 water fraction, min, max = 0.025855141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5205511e-07, Final residual = 6.4314209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4315221e-09, Final residual = 1.993178e-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 = 0.19089474 0 0.63034672 water fraction, min, max = 0.025855128 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089473 0 0.63034672 water fraction, min, max = 0.025855141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089474 0 0.63034672 water fraction, min, max = 0.025855128 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089473 0 0.63034672 water fraction, min, max = 0.025855141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9917345e-09, Final residual = 1.088694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0874303e-09, Final residual = 4.1705865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.67 s ClockTime = 9 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 = 0.00038337596 Time = 0.00224026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089472 0 0.63034672 water fraction, min, max = 0.025855156 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908947 0 0.63034672 water fraction, min, max = 0.025855171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089472 0 0.63034672 water fraction, min, max = 0.025855156 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908947 0 0.63034672 water fraction, min, max = 0.025855171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0242075e-07, Final residual = 7.7399022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.740428e-09, Final residual = 2.4125181e-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 = 0.19089472 0 0.63034672 water fraction, min, max = 0.025855156 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908947 0 0.63034672 water fraction, min, max = 0.025855171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089472 0 0.63034672 water fraction, min, max = 0.025855156 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908947 0 0.63034672 water fraction, min, max = 0.025855171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4094951e-09, Final residual = 1.3294972e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3294747e-09, Final residual = 5.093422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.04 s ClockTime = 9 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 = 0.00046005114 Time = 0.00270031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089468 0 0.63034672 water fraction, min, max = 0.02585519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089466 0 0.63034672 water fraction, min, max = 0.025855208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089468 0 0.63034672 water fraction, min, max = 0.02585519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089466 0 0.63034672 water fraction, min, max = 0.025855208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0828477e-06, Final residual = 9.3107258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3106268e-09, Final residual = 2.9097901e-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 = 0.19089468 0 0.63034672 water fraction, min, max = 0.02585519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089466 0 0.63034672 water fraction, min, max = 0.025855208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089468 0 0.63034672 water fraction, min, max = 0.02585519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089466 0 0.63034672 water fraction, min, max = 0.025855208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9056667e-09, Final residual = 1.6079348e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6079997e-09, Final residual = 6.1379947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.41 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 2.7909233e-09 max: 2.4491188e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=244986.07, dtInletScale=2.7021598e+15 -> dtScale=244986.07 deltaT = 0.00055206135 Time = 0.00325237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089464 0 0.63034672 water fraction, min, max = 0.02585523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089462 0 0.63034672 water fraction, min, max = 0.025855253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089464 0 0.63034672 water fraction, min, max = 0.02585523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089462 0 0.63034672 water fraction, min, max = 0.025855253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2993393e-06, Final residual = 4.4429057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4434517e-09, Final residual = 1.0764414e-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 = 0.19089464 0 0.63034672 water fraction, min, max = 0.02585523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089462 0 0.63034672 water fraction, min, max = 0.025855253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089464 0 0.63034672 water fraction, min, max = 0.02585523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089462 0 0.63034672 water fraction, min, max = 0.025855253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.078352e-09, Final residual = 4.1574316e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1595626e-10, Final residual = 9.7920447e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.8 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 4.2868011e-08 max: 4.0016413e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=149938.48, dtInletScale=2.7021598e+15 -> dtScale=149938.48 deltaT = 0.00066247361 Time = 0.00391484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089459 0 0.63034672 water fraction, min, max = 0.025855279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089457 0 0.63034672 water fraction, min, max = 0.025855306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089459 0 0.63034672 water fraction, min, max = 0.025855279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089457 0 0.63034672 water fraction, min, max = 0.025855306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5594369e-06, Final residual = 5.3399852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3394755e-09, Final residual = 1.3042635e-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 = 0.19089459 0 0.63034672 water fraction, min, max = 0.025855279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089457 0 0.63034672 water fraction, min, max = 0.025855306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089459 0 0.63034672 water fraction, min, max = 0.025855279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089457 0 0.63034672 water fraction, min, max = 0.025855306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3077225e-09, Final residual = 4.9098886e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9084138e-10, Final residual = 1.1523663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.19 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 1.0355848e-07 max: 6.0624047e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=98970.628, dtInletScale=2.7021598e+15 -> dtScale=98970.628 deltaT = 0.00079496828 Time = 0.00470981 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089453 0 0.63034672 water fraction, min, max = 0.025855338 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908945 0 0.63034672 water fraction, min, max = 0.02585537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089453 0 0.63034672 water fraction, min, max = 0.025855338 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908945 0 0.63034672 water fraction, min, max = 0.02585537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8711988e-06, Final residual = 6.4238972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4240927e-09, Final residual = 1.5643688e-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 = 0.19089453 0 0.63034672 water fraction, min, max = 0.025855338 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908945 0 0.63034672 water fraction, min, max = 0.02585537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089453 0 0.63034672 water fraction, min, max = 0.025855338 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908945 0 0.63034672 water fraction, min, max = 0.02585537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5690392e-09, Final residual = 6.0192737e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.022142e-10, Final residual = 1.414938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.59 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 1.3386352e-07 max: 9.2009628e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=65210.567, dtInletScale=2.7021598e+15 -> dtScale=65210.567 deltaT = 0.00095396191 Time = 0.00566377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089446 0 0.63034672 water fraction, min, max = 0.025855408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089443 0 0.63034672 water fraction, min, max = 0.025855446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089446 0 0.63034672 water fraction, min, max = 0.025855408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089443 0 0.63034672 water fraction, min, max = 0.025855446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2453094e-06, Final residual = 7.7230567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7230626e-09, Final residual = 1.8881086e-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 = 0.19089446 0 0.63034672 water fraction, min, max = 0.025855408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089443 0 0.63034672 water fraction, min, max = 0.025855446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089446 0 0.63034672 water fraction, min, max = 0.025855408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089443 0 0.63034672 water fraction, min, max = 0.025855446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8944779e-09, Final residual = 7.3051375e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.310451e-10, Final residual = 1.7112806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.97 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 1.6112761e-07 max: 1.1714685e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=51217.767, dtInletScale=2.7021598e+15 -> dtScale=51217.767 deltaT = 0.0011447542 Time = 0.00680853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089438 0 0.63034672 water fraction, min, max = 0.025855492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089433 0 0.63034672 water fraction, min, max = 0.025855538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089438 0 0.63034672 water fraction, min, max = 0.025855492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089433 0 0.63034672 water fraction, min, max = 0.025855538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6942337e-06, Final residual = 9.2819044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2827437e-09, Final residual = 2.2694595e-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 = 0.19089438 0 0.63034672 water fraction, min, max = 0.025855492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089433 0 0.63034672 water fraction, min, max = 0.025855538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089438 0 0.63034672 water fraction, min, max = 0.025855492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089433 0 0.63034672 water fraction, min, max = 0.025855538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.277383e-09, Final residual = 8.6019627e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6084432e-10, Final residual = 1.9801731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.35 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 1.9335309e-07 max: 1.405713e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=42682.967, dtInletScale=2.7021598e+15 -> dtScale=42682.967 deltaT = 0.001373705 Time = 0.00818223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089428 0 0.63034672 water fraction, min, max = 0.025855593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089422 0 0.63034672 water fraction, min, max = 0.025855648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089428 0 0.63034672 water fraction, min, max = 0.025855593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089422 0 0.63034672 water fraction, min, max = 0.025855648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2329572e-06, Final residual = 7.5617017e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5632779e-09, Final residual = 1.4066822e-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 = 0.19089428 0 0.63034672 water fraction, min, max = 0.025855593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089422 0 0.63034672 water fraction, min, max = 0.025855648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089428 0 0.63034672 water fraction, min, max = 0.025855593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089422 0 0.63034672 water fraction, min, max = 0.025855648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4625369e-09, Final residual = 4.9406405e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9406971e-10, Final residual = 2.2070613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.73 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 2.3202368e-07 max: 1.6867848e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=35570.632, dtInletScale=2.7021598e+15 -> dtScale=35570.632 deltaT = 0.001648446 Time = 0.00983068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089416 0 0.63034672 water fraction, min, max = 0.025855714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089409 0 0.63034672 water fraction, min, max = 0.025855781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089416 0 0.63034672 water fraction, min, max = 0.025855714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089409 0 0.63034672 water fraction, min, max = 0.025855781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8794125e-06, Final residual = 9.0888698e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0890873e-09, Final residual = 1.6902435e-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 = 0.19089416 0 0.63034672 water fraction, min, max = 0.025855714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089409 0 0.63034672 water fraction, min, max = 0.025855781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089416 0 0.63034672 water fraction, min, max = 0.025855714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089409 0 0.63034672 water fraction, min, max = 0.025855781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7713489e-09, Final residual = 5.9407768e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9457191e-10, Final residual = 2.6855453e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.12 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 2.7842837e-07 max: 2.0240398e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=29643.685, dtInletScale=2.7021598e+15 -> dtScale=29643.685 deltaT = 0.0019781352 Time = 0.0118088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089401 0 0.63034672 water fraction, min, max = 0.02585586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089393 0 0.63034672 water fraction, min, max = 0.025855939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089401 0 0.63034672 water fraction, min, max = 0.02585586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089393 0 0.63034672 water fraction, min, max = 0.025855939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6551412e-06, Final residual = 3.677518e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6770947e-09, Final residual = 1.2293368e-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 = 0.19089401 0 0.63034672 water fraction, min, max = 0.02585586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089393 0 0.63034672 water fraction, min, max = 0.025855939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089401 0 0.63034672 water fraction, min, max = 0.02585586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089393 0 0.63034672 water fraction, min, max = 0.025855939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3317896e-09, Final residual = 4.3982654e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3999949e-10, Final residual = 4.0711776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.5 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 3.3411398e-07 max: 2.4287011e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=24704.563, dtInletScale=2.7021598e+15 -> dtScale=24704.563 deltaT = 0.0023737622 Time = 0.0141826 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089384 0 0.63034672 water fraction, min, max = 0.025856035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089374 0 0.63034672 water fraction, min, max = 0.02585613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089384 0 0.63034672 water fraction, min, max = 0.025856035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089374 0 0.63034672 water fraction, min, max = 0.02585613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5859458e-06, Final residual = 4.4141058e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.414178e-09, Final residual = 1.4745637e-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 = 0.19089384 0 0.63034672 water fraction, min, max = 0.025856035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089374 0 0.63034672 water fraction, min, max = 0.02585613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089384 0 0.63034672 water fraction, min, max = 0.025856035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089374 0 0.63034672 water fraction, min, max = 0.02585613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6233325e-09, Final residual = 5.4350171e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4337275e-10, Final residual = 5.0279612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.88 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 4.0093668e-07 max: 2.9142298e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=20588.63, dtInletScale=2.7021598e+15 -> dtScale=20588.63 deltaT = 0.0028485144 Time = 0.0170311 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089363 0 0.63034672 water fraction, min, max = 0.025856244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089351 0 0.63034672 water fraction, min, max = 0.025856359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089363 0 0.63034672 water fraction, min, max = 0.025856244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089351 0 0.63034672 water fraction, min, max = 0.025856359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7029848e-06, Final residual = 5.2984671e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2997187e-09, Final residual = 1.7684531e-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 = 0.19089363 0 0.63034672 water fraction, min, max = 0.025856244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089351 0 0.63034672 water fraction, min, max = 0.025856359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089363 0 0.63034672 water fraction, min, max = 0.025856244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089351 0 0.63034672 water fraction, min, max = 0.025856359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9892071e-09, Final residual = 6.6636238e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6751047e-10, Final residual = 6.3457921e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.26 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 4.8112386e-07 max: 3.4967712e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=17158.686, dtInletScale=2.7021598e+15 -> dtScale=17158.686 deltaT = 0.0034182169 Time = 0.0204493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089338 0 0.63034672 water fraction, min, max = 0.025856496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089324 0 0.63034672 water fraction, min, max = 0.025856633 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089338 0 0.63034672 water fraction, min, max = 0.025856496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089324 0 0.63034672 water fraction, min, max = 0.025856633 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0434448e-06, Final residual = 6.3601847e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3617002e-09, Final residual = 2.1228673e-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 = 0.19089338 0 0.63034672 water fraction, min, max = 0.025856496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089324 0 0.63034672 water fraction, min, max = 0.025856633 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089338 0 0.63034672 water fraction, min, max = 0.025856496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089324 0 0.63034672 water fraction, min, max = 0.025856633 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4416701e-09, Final residual = 8.2251551e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2412438e-10, Final residual = 7.8700994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.65 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 5.7734839e-07 max: 4.1956866e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=14300.401, dtInletScale=2.7021598e+15 -> dtScale=14300.401 deltaT = 0.0041018594 Time = 0.0245512 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089307 0 0.63034672 water fraction, min, max = 0.025856797 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089291 0 0.63034672 water fraction, min, max = 0.025856962 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089307 0 0.63034672 water fraction, min, max = 0.025856797 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089291 0 0.63034672 water fraction, min, max = 0.025856962 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6520141e-06, Final residual = 7.6348372e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6353722e-09, Final residual = 2.5450648e-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 = 0.19089307 0 0.63034672 water fraction, min, max = 0.025856797 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089291 0 0.63034672 water fraction, min, max = 0.025856962 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089307 0 0.63034672 water fraction, min, max = 0.025856797 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089291 0 0.63034672 water fraction, min, max = 0.025856962 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0121252e-09, Final residual = 1.0345704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0340473e-09, Final residual = 9.8324536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.04 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 6.9281766e-07 max: 5.0341913e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=11918.498, dtInletScale=2.7021598e+15 -> dtScale=11918.498 deltaT = 0.0049222304 Time = 0.0294734 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089271 0 0.63034672 water fraction, min, max = 0.02585716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089251 0 0.63034672 water fraction, min, max = 0.025857357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089271 0 0.63034672 water fraction, min, max = 0.02585716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089251 0 0.63034672 water fraction, min, max = 0.025857357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1582326e-05, Final residual = 9.1653892e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1653785e-09, Final residual = 3.0536144e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089271 0 0.63034672 water fraction, min, max = 0.02585716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089251 0 0.63034672 water fraction, min, max = 0.025857357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089271 0 0.63034672 water fraction, min, max = 0.02585716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089251 0 0.63034672 water fraction, min, max = 0.025857357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7310467e-09, Final residual = 1.2910435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2905481e-09, Final residual = 1.2226037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089271 0 0.63034672 water fraction, min, max = 0.02585716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089251 0 0.63034672 water fraction, min, max = 0.025857357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089271 0 0.63034672 water fraction, min, max = 0.02585716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089251 0 0.63034672 water fraction, min, max = 0.025857357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2218265e-09, Final residual = 2.1138247e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1251906e-10, Final residual = 2.9336967e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 14.62 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 8.3138069e-07 max: 6.0401188e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=9933.5794, dtInletScale=2.7021598e+15 -> dtScale=9933.5794 deltaT = 0.0059066753 Time = 0.0353801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089228 0 0.63034672 water fraction, min, max = 0.025857594 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089204 0 0.63034672 water fraction, min, max = 0.025857831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089228 0 0.63034672 water fraction, min, max = 0.025857594 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089204 0 0.63034672 water fraction, min, max = 0.025857831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3898321e-05, Final residual = 9.7547036e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7548552e-09, Final residual = 2.5352799e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089228 0 0.63034672 water fraction, min, max = 0.025857594 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089204 0 0.63034672 water fraction, min, max = 0.025857831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089228 0 0.63034672 water fraction, min, max = 0.025857594 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089204 0 0.63034672 water fraction, min, max = 0.025857831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3249025e-09, Final residual = 2.4597124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4600144e-09, Final residual = 3.5670652e-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 = 0.19089228 0 0.63034672 water fraction, min, max = 0.025857594 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089204 0 0.63034672 water fraction, min, max = 0.025857831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089228 0 0.63034672 water fraction, min, max = 0.025857594 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089204 0 0.63034672 water fraction, min, max = 0.025857831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5962563e-10, Final residual = 3.9764943e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9827187e-10, Final residual = 3.3303978e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 15.2 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 9.9765611e-07 max: 7.2468306e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=8279.4815, dtInletScale=2.7021598e+15 -> dtScale=8279.4815 deltaT = 0.0070880095 Time = 0.0424681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089176 0 0.63034672 water fraction, min, max = 0.025858116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089147 0 0.63034672 water fraction, min, max = 0.0258584 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089176 0 0.63034672 water fraction, min, max = 0.025858116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089147 0 0.63034672 water fraction, min, max = 0.0258584 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6677884e-05, Final residual = 7.7881154e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7892824e-09, Final residual = 2.2579531e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089176 0 0.63034672 water fraction, min, max = 0.025858116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089147 0 0.63034672 water fraction, min, max = 0.0258584 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089176 0 0.63034672 water fraction, min, max = 0.025858116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089147 0 0.63034672 water fraction, min, max = 0.0258584 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7300811e-09, Final residual = 2.5029704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5024355e-09, Final residual = 4.4688174e-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 = 0.19089176 0 0.63034672 water fraction, min, max = 0.025858116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089147 0 0.63034672 water fraction, min, max = 0.0258584 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089176 0 0.63034672 water fraction, min, max = 0.025858116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089147 0 0.63034672 water fraction, min, max = 0.0258584 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4870743e-10, Final residual = 4.6147615e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.615058e-10, Final residual = 1.3421747e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 15.78 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 1.1971865e-06 max: 8.6943075e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6901.0671, dtInletScale=2.7021598e+15 -> dtScale=6901.0671 deltaT = 0.0085056114 Time = 0.0509737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089113 0 0.63034672 water fraction, min, max = 0.025858741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089079 0 0.63034672 water fraction, min, max = 0.025859083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089113 0 0.63034672 water fraction, min, max = 0.025858741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089079 0 0.63034672 water fraction, min, max = 0.025859083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0013551e-05, Final residual = 9.3431369e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3438263e-09, Final residual = 2.7016494e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089113 0 0.63034672 water fraction, min, max = 0.025858741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089079 0 0.63034672 water fraction, min, max = 0.025859083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089113 0 0.63034672 water fraction, min, max = 0.025858741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089079 0 0.63034672 water fraction, min, max = 0.025859083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5617969e-09, Final residual = 3.0019933e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.002528e-09, Final residual = 7.1112081e-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 = 0.19089113 0 0.63034672 water fraction, min, max = 0.025858741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089079 0 0.63034672 water fraction, min, max = 0.025859083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089113 0 0.63034672 water fraction, min, max = 0.025858741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089079 0 0.63034672 water fraction, min, max = 0.025859083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.110756e-10, Final residual = 6.4323878e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4265279e-10, Final residual = 2.0579751e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 16.35 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 1.4366227e-06 max: 0.00010430449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5752.3892, dtInletScale=2.7021598e+15 -> dtScale=5752.3892 deltaT = 0.010206734 Time = 0.0611804 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089038 0 0.63034672 water fraction, min, max = 0.025859492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088997 0 0.63034672 water fraction, min, max = 0.025859902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089038 0 0.63034672 water fraction, min, max = 0.025859492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088997 0 0.63034672 water fraction, min, max = 0.025859902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4016485e-05, Final residual = 5.2184488e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2191765e-09, Final residual = 1.6651389e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089038 0 0.63034672 water fraction, min, max = 0.025859492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088997 0 0.63034672 water fraction, min, max = 0.025859902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089038 0 0.63034672 water fraction, min, max = 0.025859492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088997 0 0.63034672 water fraction, min, max = 0.025859902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6745079e-09, Final residual = 8.3781474e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3798188e-10, Final residual = 8.0120606e-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 = 0.19089038 0 0.63034672 water fraction, min, max = 0.025859492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088997 0 0.63034672 water fraction, min, max = 0.025859902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089038 0 0.63034672 water fraction, min, max = 0.025859492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088997 0 0.63034672 water fraction, min, max = 0.025859902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9984269e-10, Final residual = 1.8697111e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8868976e-10, Final residual = 1.0768694e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 16.93 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 1.7239458e-06 max: 0.00012512618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4795.1596, dtInletScale=2.7021598e+15 -> dtScale=4795.1596 deltaT = 0.01224807 Time = 0.0734285 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088948 0 0.63034672 water fraction, min, max = 0.025860393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088899 0 0.63034672 water fraction, min, max = 0.025860885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088948 0 0.63034672 water fraction, min, max = 0.025860393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088899 0 0.63034672 water fraction, min, max = 0.025860885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8820217e-05, Final residual = 6.2463913e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.2472848e-09, Final residual = 1.9793764e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088948 0 0.63034672 water fraction, min, max = 0.025860393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088899 0 0.63034672 water fraction, min, max = 0.025860885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088948 0 0.63034672 water fraction, min, max = 0.025860393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088899 0 0.63034672 water fraction, min, max = 0.025860885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.32368e-09, Final residual = 1.0301111e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0301352e-09, Final residual = 8.0140262e-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 = 0.19088948 0 0.63034672 water fraction, min, max = 0.025860393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088899 0 0.63034672 water fraction, min, max = 0.025860885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088948 0 0.63034672 water fraction, min, max = 0.025860393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088899 0 0.63034672 water fraction, min, max = 0.025860885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0149627e-10, Final residual = 2.2097513e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.250158e-10, Final residual = 1.3281841e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 17.51 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 2.0687311e-06 max: 0.00015009478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3997.474, dtInletScale=2.7021598e+15 -> dtScale=3997.474 deltaT = 0.014697672 Time = 0.0881262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908884 0 0.63034672 water fraction, min, max = 0.025861475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088781 0 0.63034672 water fraction, min, max = 0.025862065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908884 0 0.63034672 water fraction, min, max = 0.025861475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088781 0 0.63034672 water fraction, min, max = 0.025862065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4584928e-05, Final residual = 7.4720918e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4731198e-09, Final residual = 2.364007e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908884 0 0.63034672 water fraction, min, max = 0.025861475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088781 0 0.63034672 water fraction, min, max = 0.025862065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908884 0 0.63034672 water fraction, min, max = 0.025861475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088781 0 0.63034672 water fraction, min, max = 0.025862065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6446609e-09, Final residual = 1.2536138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.254523e-09, Final residual = 9.512025e-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 = 0.1908884 0 0.63034672 water fraction, min, max = 0.025861475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088781 0 0.63034672 water fraction, min, max = 0.025862065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908884 0 0.63034672 water fraction, min, max = 0.025861475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088781 0 0.63034672 water fraction, min, max = 0.025862065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5367464e-10, Final residual = 3.1513282e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1537485e-10, Final residual = 1.6473784e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 18.08 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 2.4824738e-06 max: 0.00018003216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3332.738, dtInletScale=2.7021598e+15 -> dtScale=3332.738 deltaT = 0.017637202 Time = 0.105763 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908871 0 0.63034672 water fraction, min, max = 0.025862772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088639 0 0.63034672 water fraction, min, max = 0.02586348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908871 0 0.63034672 water fraction, min, max = 0.025862772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088639 0 0.63034672 water fraction, min, max = 0.02586348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1502994e-05, Final residual = 8.9312539e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.9321106e-09, Final residual = 2.8086443e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908871 0 0.63034672 water fraction, min, max = 0.025862772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088639 0 0.63034672 water fraction, min, max = 0.02586348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908871 0 0.63034672 water fraction, min, max = 0.025862772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088639 0 0.63034672 water fraction, min, max = 0.02586348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1664544e-08, Final residual = 1.5826698e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5829047e-09, Final residual = 1.1702018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908871 0 0.63034672 water fraction, min, max = 0.025862772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088639 0 0.63034672 water fraction, min, max = 0.02586348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908871 0 0.63034672 water fraction, min, max = 0.025862772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088639 0 0.63034672 water fraction, min, max = 0.02586348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1693915e-09, Final residual = 4.0676891e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0724569e-10, Final residual = 2.0734384e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 18.66 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 2.9789661e-06 max: 0.00021592108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2778.7931, dtInletScale=2.7021598e+15 -> dtScale=2778.7931 deltaT = 0.021164634 Time = 0.126928 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088554 0 0.63034672 water fraction, min, max = 0.025864329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088469 0 0.63034672 water fraction, min, max = 0.025865179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088554 0 0.63034672 water fraction, min, max = 0.025864329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088469 0 0.63034672 water fraction, min, max = 0.025865179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9805317e-05, Final residual = 8.2844969e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.2850392e-09, Final residual = 1.889471e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088554 0 0.63034672 water fraction, min, max = 0.025864329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088469 0 0.63034672 water fraction, min, max = 0.025865179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088554 0 0.63034672 water fraction, min, max = 0.025864329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088469 0 0.63034672 water fraction, min, max = 0.025865179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4494139e-08, Final residual = 1.1996988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2001013e-09, Final residual = 7.4711026e-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 = 0.19088554 0 0.63034672 water fraction, min, max = 0.025864329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088469 0 0.63034672 water fraction, min, max = 0.025865179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088554 0 0.63034672 water fraction, min, max = 0.025864329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088469 0 0.63034672 water fraction, min, max = 0.025865179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4504646e-10, Final residual = 2.8094667e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8392666e-10, Final residual = 1.4938819e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 19.23 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 3.5747565e-06 max: 0.00025893582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2317.1765, dtInletScale=2.7021598e+15 -> dtScale=2317.1765 deltaT = 0.025397504 Time = 0.152326 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088367 0 0.63034672 water fraction, min, max = 0.025866198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088265 0 0.63034672 water fraction, min, max = 0.025867217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088367 0 0.63034672 water fraction, min, max = 0.025866198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088265 0 0.63034672 water fraction, min, max = 0.025867217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.976807e-05, Final residual = 9.8894517e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.8908835e-09, Final residual = 2.2615168e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088367 0 0.63034672 water fraction, min, max = 0.025866198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088265 0 0.63034672 water fraction, min, max = 0.025867217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088367 0 0.63034672 water fraction, min, max = 0.025866198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088265 0 0.63034672 water fraction, min, max = 0.025867217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0468734e-08, Final residual = 1.6170298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6168108e-09, Final residual = 9.6427779e-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 = 0.19088367 0 0.63034672 water fraction, min, max = 0.025866198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088265 0 0.63034672 water fraction, min, max = 0.025867217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088367 0 0.63034672 water fraction, min, max = 0.025866198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088265 0 0.63034672 water fraction, min, max = 0.025867217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6559233e-10, Final residual = 3.4457612e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.46176e-10, Final residual = 1.9387979e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 19.82 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 4.2896996e-06 max: 0.00031047795 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1932.5044, dtInletScale=2.7021598e+15 -> dtScale=1932.5044 deltaT = 0.030476973 Time = 0.182802 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088143 0 0.63034672 water fraction, min, max = 0.02586844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088021 0 0.63034672 water fraction, min, max = 0.025869663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088143 0 0.63034672 water fraction, min, max = 0.02586844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088021 0 0.63034672 water fraction, min, max = 0.025869663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1723432e-05, Final residual = 7.878276e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.8794274e-09, Final residual = 1.231317e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088143 0 0.63034672 water fraction, min, max = 0.02586844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088021 0 0.63034672 water fraction, min, max = 0.025869663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088143 0 0.63034672 water fraction, min, max = 0.02586844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088021 0 0.63034672 water fraction, min, max = 0.025869663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7607174e-08, Final residual = 1.8047522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8044823e-09, Final residual = 1.2711938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088143 0 0.63034672 water fraction, min, max = 0.02586844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088021 0 0.63034672 water fraction, min, max = 0.025869663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088143 0 0.63034672 water fraction, min, max = 0.02586844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088021 0 0.63034672 water fraction, min, max = 0.025869663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2712561e-09, Final residual = 3.9636082e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9769637e-10, Final residual = 2.8052266e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 20.4 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 5.14764e-06 max: 0.0003722205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1611.9477, dtInletScale=2.7021598e+15 -> dtScale=1611.9477 deltaT = 0.036572273 Time = 0.219375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087874 0 0.63034672 water fraction, min, max = 0.025871131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087727 0 0.63034672 water fraction, min, max = 0.025872599 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087874 0 0.63034672 water fraction, min, max = 0.025871131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087727 0 0.63034672 water fraction, min, max = 0.025872599 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6071378e-05, Final residual = 9.4649698e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.465868e-09, Final residual = 1.483065e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087874 0 0.63034672 water fraction, min, max = 0.025871131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087727 0 0.63034672 water fraction, min, max = 0.025872599 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087874 0 0.63034672 water fraction, min, max = 0.025871131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087727 0 0.63034672 water fraction, min, max = 0.025872599 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9507472e-08, Final residual = 2.5966232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5971109e-09, Final residual = 1.8309005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087874 0 0.63034672 water fraction, min, max = 0.025871131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087727 0 0.63034672 water fraction, min, max = 0.025872599 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087874 0 0.63034672 water fraction, min, max = 0.025871131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087727 0 0.63034672 water fraction, min, max = 0.025872599 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8313517e-09, Final residual = 5.3364632e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3384397e-10, Final residual = 3.7185751e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 21 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 6.177174e-06 max: 0.00044615435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1344.8261, dtInletScale=2.7021598e+15 -> dtScale=1344.8261 deltaT = 0.043886626 Time = 0.263261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087551 0 0.63034672 water fraction, min, max = 0.02587436 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087375 0 0.63034672 water fraction, min, max = 0.025876121 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087551 0 0.63034672 water fraction, min, max = 0.02587436 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087375 0 0.63034672 water fraction, min, max = 0.025876121 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010329142, Final residual = 5.9436232e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.9443667e-09, Final residual = 9.1711062e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087551 0 0.63034672 water fraction, min, max = 0.02587436 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087375 0 0.63034672 water fraction, min, max = 0.025876121 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087551 0 0.63034672 water fraction, min, max = 0.02587436 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087375 0 0.63034672 water fraction, min, max = 0.025876121 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5518946e-08, Final residual = 3.6752344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6752835e-09, Final residual = 2.3024821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087551 0 0.63034672 water fraction, min, max = 0.02587436 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087375 0 0.63034672 water fraction, min, max = 0.025876121 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087551 0 0.63034672 water fraction, min, max = 0.02587436 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087375 0 0.63034672 water fraction, min, max = 0.025876121 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3072494e-09, Final residual = 9.1826401e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1727331e-10, Final residual = 5.8879886e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 21.6 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 7.4126315e-06 max: 0.0005346486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1122.2324, dtInletScale=2.7021598e+15 -> dtScale=1122.2324 deltaT = 0.052663952 Time = 0.315925 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087164 0 0.63034672 water fraction, min, max = 0.025878234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086952 0 0.63034672 water fraction, min, max = 0.025880348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087164 0 0.63034672 water fraction, min, max = 0.025878234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086952 0 0.63034672 water fraction, min, max = 0.025880348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001239585, Final residual = 7.1079883e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.1093479e-09, Final residual = 1.0476052e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087164 0 0.63034672 water fraction, min, max = 0.025878234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086952 0 0.63034672 water fraction, min, max = 0.025880348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087164 0 0.63034672 water fraction, min, max = 0.025878234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086952 0 0.63034672 water fraction, min, max = 0.025880348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9772327e-08, Final residual = 5.3149377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3152237e-09, Final residual = 3.3568786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087164 0 0.63034672 water fraction, min, max = 0.025878234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086952 0 0.63034672 water fraction, min, max = 0.025880348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087164 0 0.63034672 water fraction, min, max = 0.025878234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086952 0 0.63034672 water fraction, min, max = 0.025880348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.361414e-09, Final residual = 1.2604801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2608832e-09, Final residual = 8.3955086e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 22.19 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 8.895241e-06 max: 0.00064051549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=936.74549, dtInletScale=2.7021598e+15 -> dtScale=936.74549 deltaT = 0.063196532 Time = 0.379122 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086699 0 0.63034672 water fraction, min, max = 0.025882884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086445 0 0.63034672 water fraction, min, max = 0.02588542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086699 0 0.63034672 water fraction, min, max = 0.025882884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086445 0 0.63034672 water fraction, min, max = 0.02588542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014876216, Final residual = 8.4938384e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.4964295e-09, Final residual = 1.1894868e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086699 0 0.63034672 water fraction, min, max = 0.025882884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086445 0 0.63034672 water fraction, min, max = 0.02588542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086699 0 0.63034672 water fraction, min, max = 0.025882884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086445 0 0.63034672 water fraction, min, max = 0.02588542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1513223e-07, Final residual = 7.6274102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6276762e-09, Final residual = 4.8603755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086699 0 0.63034672 water fraction, min, max = 0.025882884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086445 0 0.63034672 water fraction, min, max = 0.02588542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086699 0 0.63034672 water fraction, min, max = 0.025882884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086445 0 0.63034672 water fraction, min, max = 0.02588542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8694709e-09, Final residual = 1.7374684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.737731e-09, Final residual = 1.1693713e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 22.79 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 1.067441e-05 max: 0.00076707898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=782.18804, dtInletScale=2.7021598e+15 -> dtScale=782.18804 deltaT = 0.075835435 Time = 0.454957 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086141 0 0.63034672 water fraction, min, max = 0.025888463 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085837 0 0.63034672 water fraction, min, max = 0.025891506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086141 0 0.63034672 water fraction, min, max = 0.025888463 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085837 0 0.63034672 water fraction, min, max = 0.025891506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017853078, Final residual = 1.0140548e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0142673e-08, Final residual = 1.3349043e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086141 0 0.63034672 water fraction, min, max = 0.025888463 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085837 0 0.63034672 water fraction, min, max = 0.025891506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086141 0 0.63034672 water fraction, min, max = 0.025888463 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085837 0 0.63034672 water fraction, min, max = 0.025891506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6788395e-07, Final residual = 8.2136658e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2148524e-09, Final residual = 2.6371011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086141 0 0.63034672 water fraction, min, max = 0.025888463 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085837 0 0.63034672 water fraction, min, max = 0.025891506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086141 0 0.63034672 water fraction, min, max = 0.025888463 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085837 0 0.63034672 water fraction, min, max = 0.025891506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6932034e-09, Final residual = 1.8176798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8182598e-09, Final residual = 5.3348329e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 23.38 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 1.2809472e-05 max: 0.00091826531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=653.40593, dtInletScale=2.7021598e+15 -> dtScale=653.40593 deltaT = 0.091002232 Time = 0.54596 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085471 0 0.63034672 water fraction, min, max = 0.025895158 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085106 0 0.63034672 water fraction, min, max = 0.02589881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085471 0 0.63034672 water fraction, min, max = 0.025895158 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085106 0 0.63034672 water fraction, min, max = 0.02589881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021425863, Final residual = 1.2092399e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2094587e-08, Final residual = 1.476401e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085471 0 0.63034672 water fraction, min, max = 0.025895158 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085106 0 0.63034672 water fraction, min, max = 0.02589881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085471 0 0.63034672 water fraction, min, max = 0.025895158 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085106 0 0.63034672 water fraction, min, max = 0.02589881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4414531e-07, Final residual = 3.0124656e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0141146e-09, Final residual = 5.3756227e-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 = 0.19085471 0 0.63034672 water fraction, min, max = 0.025895158 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085106 0 0.63034672 water fraction, min, max = 0.02589881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085471 0 0.63034672 water fraction, min, max = 0.025895158 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085106 0 0.63034672 water fraction, min, max = 0.02589881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1460949e-10, Final residual = 1.9071468e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9204454e-10, Final residual = 5.916744e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 23.99 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 1.537174e-05 max: 0.0010986923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=546.10376, dtInletScale=2.7021598e+15 -> dtScale=546.10376 deltaT = 0.10920247 Time = 0.655162 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084668 0 0.63034672 water fraction, min, max = 0.025903192 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908423 0 0.63034672 water fraction, min, max = 0.025907575 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084668 0 0.63034672 water fraction, min, max = 0.025903192 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908423 0 0.63034672 water fraction, min, max = 0.025907575 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025714483, Final residual = 1.4396992e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4400854e-08, Final residual = 1.6285908e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084668 0 0.63034672 water fraction, min, max = 0.025903192 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908423 0 0.63034672 water fraction, min, max = 0.025907575 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084668 0 0.63034672 water fraction, min, max = 0.025903192 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908423 0 0.63034672 water fraction, min, max = 0.025907575 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5153068e-07, Final residual = 4.1981703e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1986121e-09, Final residual = 7.6307794e-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 = 0.19084668 0 0.63034672 water fraction, min, max = 0.025903192 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908423 0 0.63034672 water fraction, min, max = 0.025907575 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084668 0 0.63034672 water fraction, min, max = 0.025903192 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908423 0 0.63034672 water fraction, min, max = 0.025907575 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5117514e-10, Final residual = 2.7692711e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7749682e-10, Final residual = 1.0110319e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 24.58 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 1.8446875e-05 max: 0.0013137553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=456.70605, dtInletScale=2.7021598e+15 -> dtScale=456.70605 deltaT = 0.13104266 Time = 0.786205 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083704 0 0.63034672 water fraction, min, max = 0.025912833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083178 0 0.63034672 water fraction, min, max = 0.025918092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083704 0 0.63034672 water fraction, min, max = 0.025912833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083178 0 0.63034672 water fraction, min, max = 0.025918092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030862283, Final residual = 1.7104185e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.7108514e-08, Final residual = 1.7986966e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083704 0 0.63034672 water fraction, min, max = 0.025912833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083178 0 0.63034672 water fraction, min, max = 0.025918092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083704 0 0.63034672 water fraction, min, max = 0.025912833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083178 0 0.63034672 water fraction, min, max = 0.025918092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0551323e-07, Final residual = 5.8438402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8440179e-09, Final residual = 1.0945932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083704 0 0.63034672 water fraction, min, max = 0.025912833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083178 0 0.63034672 water fraction, min, max = 0.025918092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083704 0 0.63034672 water fraction, min, max = 0.025912833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083178 0 0.63034672 water fraction, min, max = 0.025918092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6266151e-10, Final residual = 4.0200808e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0161462e-10, Final residual = 1.5482089e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 25.19 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 2.2137863e-05 max: 0.001569719 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=382.23402, dtInletScale=2.7021598e+15 -> dtScale=382.23402 deltaT = 0.15724946 Time = 0.943454 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082547 0 0.63034672 water fraction, min, max = 0.025924402 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19081916 0 0.63034672 water fraction, min, max = 0.025930713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082547 0 0.63034672 water fraction, min, max = 0.025924402 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19081916 0 0.63034672 water fraction, min, max = 0.025930713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037041367, Final residual = 2.0261378e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.0268797e-08, Final residual = 2.0610687e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082547 0 0.63034672 water fraction, min, max = 0.025924402 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19081916 0 0.63034672 water fraction, min, max = 0.025930713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082547 0 0.63034672 water fraction, min, max = 0.025924402 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19081916 0 0.63034672 water fraction, min, max = 0.025930713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2526227e-07, Final residual = 8.1166395e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1174484e-09, Final residual = 1.5727906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082547 0 0.63034672 water fraction, min, max = 0.025924402 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19081916 0 0.63034672 water fraction, min, max = 0.025930713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082547 0 0.63034672 water fraction, min, max = 0.025924402 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19081916 0 0.63034672 water fraction, min, max = 0.025930713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0785295e-09, Final residual = 5.6927346e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6923274e-10, Final residual = 2.2425892e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 25.79 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 2.6568423e-05 max: 0.001873782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=320.20802, dtInletScale=2.7021598e+15 -> dtScale=320.20802 deltaT = 0.18869873 Time = 1.13215 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19081159 0 0.63034672 water fraction, min, max = 0.025938285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080401 0 0.63034672 water fraction, min, max = 0.025945858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19081159 0 0.63034672 water fraction, min, max = 0.025938285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080401 0 0.63034672 water fraction, min, max = 0.025945858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044459073, Final residual = 2.3905487e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.391577e-08, Final residual = 2.4781088e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19081159 0 0.63034672 water fraction, min, max = 0.025938285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080401 0 0.63034672 water fraction, min, max = 0.025945858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19081159 0 0.63034672 water fraction, min, max = 0.025938285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080401 0 0.63034672 water fraction, min, max = 0.025945858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0423432e-06, Final residual = 1.8121217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8128036e-09, Final residual = 2.7698326e-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 = 0.19081159 0 0.63034672 water fraction, min, max = 0.025938285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080401 0 0.63034672 water fraction, min, max = 0.025945858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19081159 0 0.63034672 water fraction, min, max = 0.025938285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080401 0 0.63034672 water fraction, min, max = 0.025945858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7395198e-09, Final residual = 1.0000171e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0705033e-10, Final residual = 3.3877566e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 26.39 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 3.1888019e-05 max: 0.0022341802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=268.55488, dtInletScale=2.7021598e+15 -> dtScale=268.55488 deltaT = 0.22643667 Time = 1.35859 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19079493 0 0.63034672 water fraction, min, max = 0.025954944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19078584 0 0.63034672 water fraction, min, max = 0.025964031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19079493 0 0.63034672 water fraction, min, max = 0.025954944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19078584 0 0.63034672 water fraction, min, max = 0.025964031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053363327, Final residual = 2.8051439e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.8064965e-08, Final residual = 3.0540535e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19079493 0 0.63034672 water fraction, min, max = 0.025954944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19078584 0 0.63034672 water fraction, min, max = 0.025964031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19079493 0 0.63034672 water fraction, min, max = 0.025954944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19078584 0 0.63034672 water fraction, min, max = 0.025964031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5028931e-06, Final residual = 2.5270138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5271678e-09, Final residual = 3.8399989e-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 = 0.19079493 0 0.63034672 water fraction, min, max = 0.025954944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19078584 0 0.63034672 water fraction, min, max = 0.025964031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19079493 0 0.63034672 water fraction, min, max = 0.025954944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19078584 0 0.63034672 water fraction, min, max = 0.025964031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7698242e-09, Final residual = 3.4580777e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4624308e-10, Final residual = 1.5362747e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 27.02 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 3.827582e-05 max: 0.0026600816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=225.55699, dtInletScale=2.7021598e+15 -> dtScale=225.55699 deltaT = 0.27172142 Time = 1.63031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077494 0 0.63034672 water fraction, min, max = 0.025974935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19076403 0 0.63034672 water fraction, min, max = 0.025985839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077494 0 0.63034672 water fraction, min, max = 0.025974935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19076403 0 0.63034672 water fraction, min, max = 0.025985839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064052642, Final residual = 3.2633128e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.265115e-08, Final residual = 3.7653568e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077494 0 0.63034672 water fraction, min, max = 0.025974935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19076403 0 0.63034672 water fraction, min, max = 0.025985839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077494 0 0.63034672 water fraction, min, max = 0.025974935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19076403 0 0.63034672 water fraction, min, max = 0.025985839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1633956e-06, Final residual = 3.5383813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5383476e-09, Final residual = 5.4291218e-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 = 0.19077494 0 0.63034672 water fraction, min, max = 0.025974935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19076403 0 0.63034672 water fraction, min, max = 0.025985839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077494 0 0.63034672 water fraction, min, max = 0.025974935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19076403 0 0.63034672 water fraction, min, max = 0.025985839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1443236e-08, Final residual = 1.2996296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3001936e-09, Final residual = 7.4452898e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 27.68 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 4.5952585e-05 max: 0.0031615503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=189.78031, dtInletScale=2.7021598e+15 -> dtScale=189.78031 deltaT = 0.32606011 Time = 1.95637 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075095 0 0.63034672 water fraction, min, max = 0.025998924 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073786 0 0.63034672 water fraction, min, max = 0.026012009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075095 0 0.63034672 water fraction, min, max = 0.025998924 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073786 0 0.63034672 water fraction, min, max = 0.026012009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076884552, Final residual = 7.5387028e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.5437254e-08, Final residual = 4.0525676e-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 = 0.19075095 0 0.63034672 water fraction, min, max = 0.025998924 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073786 0 0.63034672 water fraction, min, max = 0.026012009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075095 0 0.63034672 water fraction, min, max = 0.025998924 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073786 0 0.63034672 water fraction, min, max = 0.026012009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1053854e-06, Final residual = 4.9023699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9023495e-09, Final residual = 6.7779101e-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 = 0.19075095 0 0.63034672 water fraction, min, max = 0.025998924 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073786 0 0.63034672 water fraction, min, max = 0.026012009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075095 0 0.63034672 water fraction, min, max = 0.025998924 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073786 0 0.63034672 water fraction, min, max = 0.026012009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6798312e-08, Final residual = 3.7996985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8004714e-09, Final residual = 2.1594129e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 28.34 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 5.5185252e-05 max: 0.003749223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=160.03316, dtInletScale=2.7021598e+15 -> dtScale=160.03316 deltaT = 0.39127213 Time = 2.34764 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19072216 0 0.63034672 water fraction, min, max = 0.02602771 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070646 0 0.63034672 water fraction, min, max = 0.026043412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19072216 0 0.63034672 water fraction, min, max = 0.02602771 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070646 0 0.63034672 water fraction, min, max = 0.026043412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092289505, Final residual = 8.2280524e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.2346775e-08, Final residual = 6.4941831e-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 = 0.19072216 0 0.63034672 water fraction, min, max = 0.02602771 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070646 0 0.63034672 water fraction, min, max = 0.026043412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19072216 0 0.63034672 water fraction, min, max = 0.02602771 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070646 0 0.63034672 water fraction, min, max = 0.026043412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4579728e-06, Final residual = 6.7762123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7765386e-09, Final residual = 1.0310893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19072216 0 0.63034672 water fraction, min, max = 0.02602771 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070646 0 0.63034672 water fraction, min, max = 0.026043412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19072216 0 0.63034672 water fraction, min, max = 0.02602771 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070646 0 0.63034672 water fraction, min, max = 0.026043412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.241414e-07, Final residual = 9.1201365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1208602e-09, Final residual = 5.1640069e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 28.99 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 6.6305222e-05 max: 0.0044339967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=135.3181, dtInletScale=2.7021598e+15 -> dtScale=135.3181 deltaT = 0.46951882 Time = 2.81716 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19068762 0 0.63034672 water fraction, min, max = 0.026062254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066878 0 0.63034672 water fraction, min, max = 0.026081095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19068762 0 0.63034672 water fraction, min, max = 0.026062254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066878 0 0.63034672 water fraction, min, max = 0.026081095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011078157, Final residual = 8.5322727e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.540533e-08, Final residual = 7.8804207e-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 = 0.19068762 0 0.63034672 water fraction, min, max = 0.026062254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066878 0 0.63034672 water fraction, min, max = 0.026081095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19068762 0 0.63034672 water fraction, min, max = 0.026062254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066878 0 0.63034672 water fraction, min, max = 0.026081095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3868309e-06, Final residual = 9.4201288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4208941e-09, Final residual = 1.4092207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19068762 0 0.63034672 water fraction, min, max = 0.026062254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066878 0 0.63034672 water fraction, min, max = 0.026081095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19068762 0 0.63034672 water fraction, min, max = 0.026062254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066878 0 0.63034672 water fraction, min, max = 0.026081095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7489489e-07, Final residual = 9.8287134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8291093e-09, Final residual = 2.4552046e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 29.68 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 7.9718386e-05 max: 0.0052256591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=114.81805, dtInletScale=2.7021598e+15 -> dtScale=114.81805 deltaT = 0.56340031 Time = 3.38056 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19064617 0 0.63034672 water fraction, min, max = 0.026103704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19062356 0 0.63034672 water fraction, min, max = 0.026126314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19064617 0 0.63034672 water fraction, min, max = 0.026103704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19062356 0 0.63034672 water fraction, min, max = 0.026126314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013298343, Final residual = 1.2287234e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2301071e-07, Final residual = 3.5604278e-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 = 0.19064617 0 0.63034672 water fraction, min, max = 0.026103704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19062356 0 0.63034672 water fraction, min, max = 0.026126314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19064617 0 0.63034672 water fraction, min, max = 0.026103704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19062356 0 0.63034672 water fraction, min, max = 0.026126314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.913157e-06, Final residual = 3.3946991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3937727e-09, Final residual = 7.0181981e-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 = 0.19064617 0 0.63034672 water fraction, min, max = 0.026103704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19062356 0 0.63034672 water fraction, min, max = 0.026126314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19064617 0 0.63034672 water fraction, min, max = 0.026103704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19062356 0 0.63034672 water fraction, min, max = 0.026126314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2508469e-07, Final residual = 7.1651632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1644597e-09, Final residual = 1.3182709e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 30.37 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 9.594828e-05 max: 0.0061723644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=97.207483, dtInletScale=2.7021598e+15 -> dtScale=97.207483 deltaT = 0.67605632 Time = 4.05662 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19059643 0 0.63034672 water fraction, min, max = 0.026153444 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905693 0 0.63034672 water fraction, min, max = 0.026180573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19059643 0 0.63034672 water fraction, min, max = 0.026153444 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905693 0 0.63034672 water fraction, min, max = 0.026180573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015960528, Final residual = 1.319467e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3212343e-07, Final residual = 5.2158305e-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 = 0.19059643 0 0.63034672 water fraction, min, max = 0.026153444 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905693 0 0.63034672 water fraction, min, max = 0.026180573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19059643 0 0.63034672 water fraction, min, max = 0.026153444 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905693 0 0.63034672 water fraction, min, max = 0.026180573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038298828, Final residual = 1.0161484e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0166171e-06, Final residual = 4.074426e-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 = 0.19059643 0 0.63034672 water fraction, min, max = 0.026153444 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905693 0 0.63034672 water fraction, min, max = 0.026180573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19059643 0 0.63034672 water fraction, min, max = 0.026153444 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905693 0 0.63034672 water fraction, min, max = 0.026180573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.921735e-05, Final residual = 7.4702924e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.4716836e-09, Final residual = 5.674155e-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 = 0.19059643 0 0.63034672 water fraction, min, max = 0.026153444 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905693 0 0.63034672 water fraction, min, max = 0.026180573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19059643 0 0.63034672 water fraction, min, max = 0.026153444 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905693 0 0.63034672 water fraction, min, max = 0.026180573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.68641e-05, Final residual = 4.7820985e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.7833257e-09, Final residual = 5.0878668e-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 = 0.19059643 0 0.63034672 water fraction, min, max = 0.026153444 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905693 0 0.63034672 water fraction, min, max = 0.026180573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19059643 0 0.63034672 water fraction, min, max = 0.026153444 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905693 0 0.63034672 water fraction, min, max = 0.026180573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3824692e-05, Final residual = 7.9566502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9562698e-09, Final residual = 5.1939898e-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 = 0.19059643 0 0.63034672 water fraction, min, max = 0.026153444 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905693 0 0.63034672 water fraction, min, max = 0.026180573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19059643 0 0.63034672 water fraction, min, max = 0.026153444 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905693 0 0.63034672 water fraction, min, max = 0.026180573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2601215e-05, Final residual = 6.1146505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1137502e-09, Final residual = 3.660407e-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 = 0.19059643 0 0.63034672 water fraction, min, max = 0.026153444 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905693 0 0.63034672 water fraction, min, max = 0.026180573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19059643 0 0.63034672 water fraction, min, max = 0.026153444 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905693 0 0.63034672 water fraction, min, max = 0.026180573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6632683e-06, Final residual = 5.2242435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2242096e-09, Final residual = 1.3950158e-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 = 0.19059643 0 0.63034672 water fraction, min, max = 0.026153444 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905693 0 0.63034672 water fraction, min, max = 0.026180573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19059643 0 0.63034672 water fraction, min, max = 0.026153444 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905693 0 0.63034672 water fraction, min, max = 0.026180573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5377345e-06, Final residual = 8.8110754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8107053e-09, Final residual = 1.7611166e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 32.31 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 0.00011558424 max: 0.0072658057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=82.578592, dtInletScale=2.7021598e+15 -> dtScale=82.578592 deltaT = 0.81126758 Time = 4.86789 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19053674 0 0.63034672 water fraction, min, max = 0.026213129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19050419 0 0.63034672 water fraction, min, max = 0.026245685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19053674 0 0.63034672 water fraction, min, max = 0.026213129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19050419 0 0.63034672 water fraction, min, max = 0.026245685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001913227, Final residual = 1.2100518e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2119465e-07, Final residual = 7.0229806e-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 = 0.19053674 0 0.63034672 water fraction, min, max = 0.026213129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19050419 0 0.63034672 water fraction, min, max = 0.026245685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19053674 0 0.63034672 water fraction, min, max = 0.026213129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19050419 0 0.63034672 water fraction, min, max = 0.026245685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016644337, Final residual = 2.5280595e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5335248e-05, Final residual = 2.6682405e-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 = 0.19053674 0 0.63034672 water fraction, min, max = 0.026213129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19050419 0 0.63034672 water fraction, min, max = 0.026245685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19053674 0 0.63034672 water fraction, min, max = 0.026213129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19050419 0 0.63034672 water fraction, min, max = 0.026245685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2110232e-05, Final residual = 5.6391498e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.6387318e-09, Final residual = 3.4060356e-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 = 0.19053674 0 0.63034672 water fraction, min, max = 0.026213129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19050419 0 0.63034672 water fraction, min, max = 0.026245685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19053674 0 0.63034672 water fraction, min, max = 0.026213129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19050419 0 0.63034672 water fraction, min, max = 0.026245685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8416309e-05, Final residual = 2.8576016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.85717e-09, Final residual = 8.077891e-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 = 0.19053674 0 0.63034672 water fraction, min, max = 0.026213129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19050419 0 0.63034672 water fraction, min, max = 0.026245685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19053674 0 0.63034672 water fraction, min, max = 0.026213129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19050419 0 0.63034672 water fraction, min, max = 0.026245685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7842868e-06, Final residual = 7.0950448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0952128e-09, Final residual = 3.454695e-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 = 0.19053674 0 0.63034672 water fraction, min, max = 0.026213129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19050419 0 0.63034672 water fraction, min, max = 0.026245685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19053674 0 0.63034672 water fraction, min, max = 0.026213129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19050419 0 0.63034672 water fraction, min, max = 0.026245685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3717663e-06, Final residual = 9.6439264e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6441344e-09, Final residual = 2.2897278e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 33.77 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 0.00014099469 max: 0.015165251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=39.564133, dtInletScale=2.7021598e+15 -> dtScale=39.564133 deltaT = 0.97347121 Time = 5.84136 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19046512 0 0.63034672 water fraction, min, max = 0.02628475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19042606 0 0.63034672 water fraction, min, max = 0.026323816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19046512 0 0.63034672 water fraction, min, max = 0.02628475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19042606 0 0.63034672 water fraction, min, max = 0.026323816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022948243, Final residual = 1.2222175e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2244609e-07, Final residual = 4.6035862e-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 = 0.19046512 0 0.63034672 water fraction, min, max = 0.02628475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19042606 0 0.63034672 water fraction, min, max = 0.026323816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19046512 0 0.63034672 water fraction, min, max = 0.02628475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19042606 0 0.63034672 water fraction, min, max = 0.026323816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001569699, Final residual = 2.3014725e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3061055e-05, Final residual = 9.7838174e-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 = 0.19046512 0 0.63034672 water fraction, min, max = 0.02628475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19042606 0 0.63034672 water fraction, min, max = 0.026323816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19046512 0 0.63034672 water fraction, min, max = 0.02628475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19042606 0 0.63034672 water fraction, min, max = 0.026323816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4872414e-05, Final residual = 4.5316069e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 4.5322773e-09, Final residual = 1.9026571e-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 = 0.19046512 0 0.63034672 water fraction, min, max = 0.02628475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19042606 0 0.63034672 water fraction, min, max = 0.026323816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19046512 0 0.63034672 water fraction, min, max = 0.02628475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19042606 0 0.63034672 water fraction, min, max = 0.026323816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5981627e-06, Final residual = 8.0003101e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0000628e-09, Final residual = 1.915755e-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 = 0.19046512 0 0.63034672 water fraction, min, max = 0.02628475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19042606 0 0.63034672 water fraction, min, max = 0.026323816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19046512 0 0.63034672 water fraction, min, max = 0.02628475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19042606 0 0.63034672 water fraction, min, max = 0.026323816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7486003e-06, Final residual = 2.6371311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.636261e-09, Final residual = 1.0906477e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 35.08 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 0.00031899814 max: 0.022509496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=26.655417, dtInletScale=2.7021598e+15 -> dtScale=26.655417 deltaT = 1.1681415 Time = 7.0095 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19037918 0 0.63034672 water fraction, min, max = 0.026370693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1903323 0 0.63034672 water fraction, min, max = 0.02641757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19037918 0 0.63034672 water fraction, min, max = 0.026370693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1903323 0 0.63034672 water fraction, min, max = 0.02641757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027512058, Final residual = 1.7193225e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7230158e-07, Final residual = 4.0332173e-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 = 0.19037918 0 0.63034672 water fraction, min, max = 0.026370693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1903323 0 0.63034672 water fraction, min, max = 0.02641757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19037918 0 0.63034672 water fraction, min, max = 0.026370693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1903323 0 0.63034672 water fraction, min, max = 0.02641757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013981685, Final residual = 1.770206e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7733237e-05, Final residual = 7.1228542e-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 = 0.19037918 0 0.63034672 water fraction, min, max = 0.026370693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1903323 0 0.63034672 water fraction, min, max = 0.02641757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19037918 0 0.63034672 water fraction, min, max = 0.026370693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1903323 0 0.63034672 water fraction, min, max = 0.02641757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6670529e-05, Final residual = 9.4268624e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.4274732e-09, Final residual = 1.5739739e-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 = 0.19037918 0 0.63034672 water fraction, min, max = 0.026370693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1903323 0 0.63034672 water fraction, min, max = 0.02641757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19037918 0 0.63034672 water fraction, min, max = 0.026370693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1903323 0 0.63034672 water fraction, min, max = 0.02641757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5366887e-06, Final residual = 4.0051659e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0058632e-09, Final residual = 1.8911134e-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 = 0.19037918 0 0.63034672 water fraction, min, max = 0.026370693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1903323 0 0.63034672 water fraction, min, max = 0.02641757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19037918 0 0.63034672 water fraction, min, max = 0.026370693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1903323 0 0.63034672 water fraction, min, max = 0.02641757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5429328e-06, Final residual = 3.3419852e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.342272e-09, Final residual = 1.8923835e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 36.35 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 0.0006248074 max: 0.026951766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=22.261992, dtInletScale=2.7021598e+15 -> dtScale=22.261992 deltaT = 1.4017698 Time = 8.41127 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19027605 0 0.63034672 water fraction, min, max = 0.026473823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1902198 0 0.63034672 water fraction, min, max = 0.026530075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19027605 0 0.63034672 water fraction, min, max = 0.026473823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1902198 0 0.63034672 water fraction, min, max = 0.026530075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032941432, Final residual = 2.1378761e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1431089e-07, Final residual = 9.2544266e-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 = 0.19027605 0 0.63034672 water fraction, min, max = 0.026473823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1902198 0 0.63034672 water fraction, min, max = 0.026530075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19027605 0 0.63034672 water fraction, min, max = 0.026473823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1902198 0 0.63034672 water fraction, min, max = 0.026530075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092592066, Final residual = 9.6203435e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.6312731e-06, Final residual = 5.5178347e-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 = 0.19027605 0 0.63034672 water fraction, min, max = 0.026473823 -1.434751e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1902198 0 0.63034672 water fraction, min, max = 0.026530075 -1.0321203e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19027605 0 0.63034672 water fraction, min, max = 0.026473823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1902198 0 0.63034672 water fraction, min, max = 0.026530075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0362069e-05, Final residual = 6.6333448e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.6334808e-09, Final residual = 7.0903133e-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 = 0.19027605 0 0.63034672 water fraction, min, max = 0.026473823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1902198 0 0.63034672 water fraction, min, max = 0.026530075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19027605 0 0.63034672 water fraction, min, max = 0.026473823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1902198 0 0.63034672 water fraction, min, max = 0.026530075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8006804e-06, Final residual = 9.042402e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.042668e-09, Final residual = 7.7671543e-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 = 0.19027605 0 0.63034672 water fraction, min, max = 0.026473823 -9.7274315e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1902198 0 0.63034672 water fraction, min, max = 0.026530075 -9.778051e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19027605 0 0.63034672 water fraction, min, max = 0.026473823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1902198 0 0.63034672 water fraction, min, max = 0.026530075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8476999e-06, Final residual = 6.7545575e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7554408e-09, Final residual = 7.493618e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 37.64 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 0.00076340242 max: 0.032269793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=18.59324, dtInletScale=2.7021598e+15 -> dtScale=18.59324 deltaT = 1.6821238 Time = 10.0934 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19015229 0 0.63034672 water fraction, min, max = 0.026597578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19008479 0 0.63034672 water fraction, min, max = 0.026665081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19015229 0 0.63034672 water fraction, min, max = 0.026597578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19008479 0 0.63034672 water fraction, min, max = 0.026665081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039376311, Final residual = 2.3526305e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3589408e-07, Final residual = 3.6076806e-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 = 0.19015229 0 0.63034672 water fraction, min, max = 0.026597578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19008479 0 0.63034672 water fraction, min, max = 0.026665081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19015229 0 0.63034672 water fraction, min, max = 0.026597578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19008479 0 0.63034672 water fraction, min, max = 0.026665081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010062811, Final residual = 3.828803e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.8279943e-09, Final residual = 4.0644396e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19015229 0 0.63034672 water fraction, min, max = 0.026597578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19008479 0 0.63034672 water fraction, min, max = 0.026665081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19015229 0 0.63034672 water fraction, min, max = 0.026597578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19008479 0 0.63034672 water fraction, min, max = 0.026665081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1742862e-06, Final residual = 8.9641602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9641765e-09, Final residual = 6.9473397e-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 = 0.19015229 0 0.63034672 water fraction, min, max = 0.026597578 -2.0602585e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19008479 0 0.63034672 water fraction, min, max = 0.026665081 -1.6057323e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19015229 0 0.63034672 water fraction, min, max = 0.026597578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19008479 0 0.63034672 water fraction, min, max = 0.026665081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5599293e-06, Final residual = 7.6498855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6508542e-09, Final residual = 1.4073509e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 38.56 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 0.00092923461 max: 0.038526259 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=15.573794, dtInletScale=2.7021598e+15 -> dtScale=15.573794 deltaT = 2.0182625 Time = 12.1117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1900038 0 0.63034672 water fraction, min, max = 0.026746074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18992281 0 0.63034672 water fraction, min, max = 0.026827066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1900038 0 0.63034672 water fraction, min, max = 0.026746074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18992281 0 0.63034672 water fraction, min, max = 0.026827066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046800842, Final residual = 3.4914123e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.5009445e-07, Final residual = 6.6200586e-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 = 0.1900038 0 0.63034672 water fraction, min, max = 0.026746074 -1.2336883e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18992281 0 0.63034672 water fraction, min, max = 0.026827066 -1.2373168e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1900038 0 0.63034672 water fraction, min, max = 0.026746074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18992281 0 0.63034672 water fraction, min, max = 0.026827066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026526488, Final residual = 1.9588716e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.9594048e-08, Final residual = 3.8112325e-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 = 0.1900038 0 0.63034672 water fraction, min, max = 0.026746074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18992281 0 0.63034672 water fraction, min, max = 0.026827066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1900038 0 0.63034672 water fraction, min, max = 0.026746074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18992281 0 0.63034672 water fraction, min, max = 0.026827066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1870478e-05, Final residual = 9.4118432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4122414e-09, Final residual = 1.4472449e-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 = 0.1900038 0 0.63034672 water fraction, min, max = 0.026746074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18992281 0 0.63034672 water fraction, min, max = 0.026827066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1900038 0 0.63034672 water fraction, min, max = 0.026746074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18992281 0 0.63034672 water fraction, min, max = 0.026827066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7590608e-06, Final residual = 1.7107205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7118854e-09, Final residual = 2.4790344e-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 = 0.1900038 0 0.63034672 water fraction, min, max = 0.026746074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18992281 0 0.63034672 water fraction, min, max = 0.026827066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1900038 0 0.63034672 water fraction, min, max = 0.026746074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18992281 0 0.63034672 water fraction, min, max = 0.026827066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1535843e-07, Final residual = 2.1239214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1239224e-09, Final residual = 3.7112098e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 39.75 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 0.0011297416 max: 0.045787727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=13.103948, dtInletScale=2.7021598e+15 -> dtScale=13.103948 deltaT = 2.4214001 Time = 14.5331 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18982564 0 0.63034672 water fraction, min, max = 0.026924236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18972847 0 0.63034672 water fraction, min, max = 0.027021406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18982564 0 0.63034672 water fraction, min, max = 0.026924236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18972847 0 0.63034672 water fraction, min, max = 0.027021406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055154801, Final residual = 4.1660566e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.1762388e-07, Final residual = 1.5107355e-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 = 0.18982564 0 0.63034672 water fraction, min, max = 0.026924236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18972847 0 0.63034672 water fraction, min, max = 0.027021406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18982564 0 0.63034672 water fraction, min, max = 0.026924236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18972847 0 0.63034672 water fraction, min, max = 0.027021406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036137795, Final residual = 4.744917e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7471658e-08, Final residual = 8.4826548e-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 = 0.18982564 0 0.63034672 water fraction, min, max = 0.026924236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18972847 0 0.63034672 water fraction, min, max = 0.027021406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18982564 0 0.63034672 water fraction, min, max = 0.026924236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18972847 0 0.63034672 water fraction, min, max = 0.027021406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1609226e-05, Final residual = 8.2898135e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2906457e-09, Final residual = 2.3359531e-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 = 0.18982564 0 0.63034672 water fraction, min, max = 0.026924236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18972847 0 0.63034672 water fraction, min, max = 0.027021406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18982564 0 0.63034672 water fraction, min, max = 0.026924236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18972847 0 0.63034672 water fraction, min, max = 0.027021406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2504322e-06, Final residual = 2.8610182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8613985e-09, Final residual = 2.8115955e-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 = 0.18982564 0 0.63034672 water fraction, min, max = 0.026924236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18972847 0 0.63034672 water fraction, min, max = 0.027021406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18982564 0 0.63034672 water fraction, min, max = 0.026924236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18972847 0 0.63034672 water fraction, min, max = 0.027021406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.040454e-06, Final residual = 4.6386383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6389939e-09, Final residual = 2.2333811e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 40.95 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 0.0013691802 max: 0.054044973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=11.101865, dtInletScale=2.7021598e+15 -> dtScale=11.101865 deltaT = 2.9055318 Time = 17.4386 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18961187 0 0.63034672 water fraction, min, max = 0.027138004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949527 0 0.63034672 water fraction, min, max = 0.027254602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18961187 0 0.63034672 water fraction, min, max = 0.027138004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949527 0 0.63034672 water fraction, min, max = 0.027254602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0063917907, Final residual = 5.9828444e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 5.9914427e-07, Final residual = 9.9453599e-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 = 0.18961187 0 0.63034672 water fraction, min, max = 0.027138004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949527 0 0.63034672 water fraction, min, max = 0.027254602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18961187 0 0.63034672 water fraction, min, max = 0.027138004 -1.2714187e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949527 0 0.63034672 water fraction, min, max = 0.027254602 -1.1777737e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034708066, Final residual = 1.7380923e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.7389653e-08, Final residual = 5.8679103e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18961187 0 0.63034672 water fraction, min, max = 0.027138004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949527 0 0.63034672 water fraction, min, max = 0.027254602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18961187 0 0.63034672 water fraction, min, max = 0.027138004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949527 0 0.63034672 water fraction, min, max = 0.027254602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7683834e-05, Final residual = 8.5502763e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5501468e-09, Final residual = 2.0633027e-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 = 0.18961187 0 0.63034672 water fraction, min, max = 0.027138004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949527 0 0.63034672 water fraction, min, max = 0.027254602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18961187 0 0.63034672 water fraction, min, max = 0.027138004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949527 0 0.63034672 water fraction, min, max = 0.027254602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1574746e-05, Final residual = 6.2336298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.233744e-09, Final residual = 8.3672356e-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 = 0.18961187 0 0.63034672 water fraction, min, max = 0.027138004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949527 0 0.63034672 water fraction, min, max = 0.027254602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18961187 0 0.63034672 water fraction, min, max = 0.027138004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949527 0 0.63034672 water fraction, min, max = 0.027254602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4135665e-06, Final residual = 4.4456154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4455116e-09, Final residual = 7.936599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18961187 0 0.63034672 water fraction, min, max = 0.027138004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949527 0 0.63034672 water fraction, min, max = 0.027254602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18961187 0 0.63034672 water fraction, min, max = 0.027138004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949527 0 0.63034672 water fraction, min, max = 0.027254602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7341094e-07, Final residual = 2.8854201e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8853788e-09, Final residual = 9.2531959e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 42.38 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 0.0016438445 max: 0.062881162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=9.5418083, dtInletScale=2.7021598e+15 -> dtScale=9.5418083 deltaT = 3.4864246 Time = 20.925 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18935536 0 0.63034672 water fraction, min, max = 0.027394512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18921545 0 0.63034672 water fraction, min, max = 0.027534421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18935536 0 0.63034672 water fraction, min, max = 0.027394512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18921545 0 0.63034672 water fraction, min, max = 0.027534421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0071265621, Final residual = 7.651289e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.6425415e-07, Final residual = 5.5099063e-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 = 0.18935536 0 0.63034672 water fraction, min, max = 0.027394512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18921545 0 0.63034672 water fraction, min, max = 0.027534421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18935536 0 0.63034672 water fraction, min, max = 0.027394512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18921545 0 0.63034672 water fraction, min, max = 0.027534421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043859253, Final residual = 4.0048423e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0065799e-08, Final residual = 8.6500452e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18935536 0 0.63034672 water fraction, min, max = 0.027394512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18921545 0 0.63034672 water fraction, min, max = 0.027534421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18935536 0 0.63034672 water fraction, min, max = 0.027394512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18921545 0 0.63034672 water fraction, min, max = 0.027534421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0980277e-05, Final residual = 4.8184777e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.818283e-09, Final residual = 6.5380365e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18935536 0 0.63034672 water fraction, min, max = 0.027394512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18921545 0 0.63034672 water fraction, min, max = 0.027534421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18935536 0 0.63034672 water fraction, min, max = 0.027394512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18921545 0 0.63034672 water fraction, min, max = 0.027534421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1911465e-05, Final residual = 4.8519183e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8523542e-09, Final residual = 3.6559399e-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 = 0.18935536 0 0.63034672 water fraction, min, max = 0.027394512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18921545 0 0.63034672 water fraction, min, max = 0.027534421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18935536 0 0.63034672 water fraction, min, max = 0.027394512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18921545 0 0.63034672 water fraction, min, max = 0.027534421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1713792e-06, Final residual = 7.0196487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0200845e-09, Final residual = 2.845032e-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 = 0.18935536 0 0.63034672 water fraction, min, max = 0.027394512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18921545 0 0.63034672 water fraction, min, max = 0.027534421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18935536 0 0.63034672 water fraction, min, max = 0.027394512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18921545 0 0.63034672 water fraction, min, max = 0.027534421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3893979e-06, Final residual = 8.0962887e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0965999e-09, Final residual = 2.7310765e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 43.86 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 0.0019336002 max: 0.070669948 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=8.4901718, dtInletScale=2.7021598e+15 -> dtScale=8.4901718 deltaT = 4.1830944 Time = 25.1081 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18904758 0 0.63034672 water fraction, min, max = 0.027702287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18887972 0 0.63034672 water fraction, min, max = 0.027870154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18904758 0 0.63034672 water fraction, min, max = 0.027702287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18887972 0 0.63034672 water fraction, min, max = 0.027870154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0072296811, Final residual = 8.6003952e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.5533563e-07, Final residual = 4.9023663e-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 = 0.18904758 0 0.63034672 water fraction, min, max = 0.027702287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18887972 0 0.63034672 water fraction, min, max = 0.027870154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18904758 0 0.63034672 water fraction, min, max = 0.027702287 -2.4851544e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18887972 0 0.63034672 water fraction, min, max = 0.027870154 -1.7226417e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012678771, Final residual = 6.0713297e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0797156e-08, Final residual = 5.1671525e-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 = 0.18904758 0 0.63034672 water fraction, min, max = 0.027702287 -3.0170122e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18887972 0 0.63034672 water fraction, min, max = 0.027870153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18904758 0 0.63034672 water fraction, min, max = 0.027702287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18887972 0 0.63034672 water fraction, min, max = 0.027870153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010166667, Final residual = 9.8988976e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.8995975e-09, Final residual = 9.4071161e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18904758 0 0.63034672 water fraction, min, max = 0.027702287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18887972 0 0.63034672 water fraction, min, max = 0.027870154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18904758 0 0.63034672 water fraction, min, max = 0.027702287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18887972 0 0.63034672 water fraction, min, max = 0.027870154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2525893e-05, Final residual = 3.7138648e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.714468e-09, Final residual = 7.5587457e-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 = 0.18904758 0 0.63034672 water fraction, min, max = 0.027702287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18887972 0 0.63034672 water fraction, min, max = 0.027870154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18904758 0 0.63034672 water fraction, min, max = 0.027702287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18887972 0 0.63034672 water fraction, min, max = 0.027870154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.780693e-06, Final residual = 3.5078339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.507767e-09, Final residual = 1.8976944e-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 = 0.18904758 0 0.63034672 water fraction, min, max = 0.027702287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18887972 0 0.63034672 water fraction, min, max = 0.027870153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18904758 0 0.63034672 water fraction, min, max = 0.027702287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18887972 0 0.63034672 water fraction, min, max = 0.027870153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.795312e-06, Final residual = 5.5409407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5402277e-09, Final residual = 1.168851e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 45.41 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 0.0023889368 max: 0.081227154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7.3866924, dtInletScale=2.7021598e+15 -> dtScale=7.3866924 deltaT = 5.0179417 Time = 30.126 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18867835 0 0.63034672 water fraction, min, max = 0.028071522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18847698 0 0.63034672 water fraction, min, max = 0.028272891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18867835 0 0.63034672 water fraction, min, max = 0.028071522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18847698 0 0.63034672 water fraction, min, max = 0.028272891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058451982, Final residual = 5.342096e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2979153e-07, Final residual = 8.8346246e-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 = 0.18867835 0 0.63034672 water fraction, min, max = 0.028071522 -1.8536497e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18847698 0 0.63034672 water fraction, min, max = 0.028272891 -1.7023037e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18867835 0 0.63034672 water fraction, min, max = 0.028071522 -8.2167038e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18847698 0 0.63034672 water fraction, min, max = 0.028272891 -7.8242937e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002707463, Final residual = 1.4692375e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4730565e-07, Final residual = 8.3204286e-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 = 0.18867835 0 0.63034672 water fraction, min, max = 0.028071522 -3.9607359e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18847698 0 0.63034672 water fraction, min, max = 0.028272891 -1.8179012e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18867835 0 0.63034672 water fraction, min, max = 0.028071522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18847698 0 0.63034672 water fraction, min, max = 0.028272891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029706826, Final residual = 1.5008953e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.5017239e-08, Final residual = 1.5302031e-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 = 0.18867835 0 0.63034672 water fraction, min, max = 0.028071522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18847698 0 0.63034672 water fraction, min, max = 0.028272891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18867835 0 0.63034672 water fraction, min, max = 0.028071522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18847698 0 0.63034672 water fraction, min, max = 0.028272891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0125733e-05, Final residual = 8.3665829e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3672782e-09, Final residual = 4.1720287e-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 = 0.18867835 0 0.63034672 water fraction, min, max = 0.028071522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18847698 0 0.63034672 water fraction, min, max = 0.028272891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18867835 0 0.63034672 water fraction, min, max = 0.028071522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18847698 0 0.63034672 water fraction, min, max = 0.028272891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7879061e-06, Final residual = 6.0101246e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0106077e-09, Final residual = 2.1432421e-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 = 0.18867835 0 0.63034672 water fraction, min, max = 0.028071522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18847698 0 0.63034672 water fraction, min, max = 0.028272891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18867835 0 0.63034672 water fraction, min, max = 0.028071522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18847698 0 0.63034672 water fraction, min, max = 0.028272891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1092783e-06, Final residual = 3.0172886e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0183988e-09, Final residual = 1.0874188e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 46.97 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 0.0046595314 max: 0.13787115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4.3518894, dtInletScale=2.7021598e+15 -> dtScale=4.3518894 deltaT = 6.0189796 Time = 36.145 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18823544 0 0.63034672 water fraction, min, max = 0.02851443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1879939 0 0.63034672 water fraction, min, max = 0.02875597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18823544 0 0.63034672 water fraction, min, max = 0.02851443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1879939 0 0.63034672 water fraction, min, max = 0.02875597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.006880531, Final residual = 3.9621853e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.9588849e-07, Final residual = 5.3078798e-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 = 0.18823544 0 0.63034672 water fraction, min, max = 0.02851443 -3.8315413e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1879939 0 0.63034672 water fraction, min, max = 0.02875597 -3.5005144e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18823544 0 0.63034672 water fraction, min, max = 0.02851443 -9.6692642e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1879939 0 0.63034672 water fraction, min, max = 0.02875597 -9.5542329e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036933391, Final residual = 2.9133809e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9199117e-07, Final residual = 7.3533847e-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 = 0.18823544 0 0.63034672 water fraction, min, max = 0.02851443 -3.5795971e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1879939 0 0.63034672 water fraction, min, max = 0.02875597 -3.6530752e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18823544 0 0.63034672 water fraction, min, max = 0.02851443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1879939 0 0.63034672 water fraction, min, max = 0.02875597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070768699, Final residual = 5.4673558e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.4712224e-08, Final residual = 6.1792271e-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 = 0.18823544 0 0.63034672 water fraction, min, max = 0.02851443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1879939 0 0.63034672 water fraction, min, max = 0.02875597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18823544 0 0.63034672 water fraction, min, max = 0.02851443 -6.6894769e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1879939 0 0.63034672 water fraction, min, max = 0.02875597 -6.4063494e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015895056, Final residual = 5.480921e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.481427e-09, Final residual = 1.398636e-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 = 0.18823544 0 0.63034672 water fraction, min, max = 0.02851443 -1.1411537e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1879939 0 0.63034672 water fraction, min, max = 0.02875597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18823544 0 0.63034672 water fraction, min, max = 0.02851443 -5.8076023e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1879939 0 0.63034672 water fraction, min, max = 0.02875597 -5.5397885e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7751473e-05, Final residual = 3.948368e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9483031e-09, Final residual = 7.5239896e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18823544 0 0.63034672 water fraction, min, max = 0.02851443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1879939 0 0.63034672 water fraction, min, max = 0.02875597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18823544 0 0.63034672 water fraction, min, max = 0.02851443 -6.6760814e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1879939 0 0.63034672 water fraction, min, max = 0.02875597 -6.3885413e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8632627e-05, Final residual = 7.9174639e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9187591e-09, Final residual = 2.1634007e-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 = 0.18823544 0 0.63034672 water fraction, min, max = 0.02851443 -1.1284527e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1879939 0 0.63034672 water fraction, min, max = 0.02875597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18823544 0 0.63034672 water fraction, min, max = 0.02851443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1879939 0 0.63034672 water fraction, min, max = 0.02875597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6137211e-06, Final residual = 4.9681029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9678134e-09, Final residual = 1.2837898e-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 = 0.18823544 0 0.63034672 water fraction, min, max = 0.02851443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1879939 0 0.63034672 water fraction, min, max = 0.02875597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18823544 0 0.63034672 water fraction, min, max = 0.02851443 -2.2805582e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1879939 0 0.63034672 water fraction, min, max = 0.02875597 -2.0349702e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1515363e-06, Final residual = 2.6065974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6066092e-09, Final residual = 6.0301933e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 48.92 s ClockTime = 50 s fluxAdjustedLocalCo Co mean: 0.0076683958 max: 0.21614627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7758981, dtInletScale=2.7021598e+15 -> dtScale=2.7758981 deltaT = 7.2218573 Time = 43.3669 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18770409 0 0.63034672 water fraction, min, max = 0.029045781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18741428 0 0.63034672 water fraction, min, max = 0.029335592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18770409 0 0.63034672 water fraction, min, max = 0.029045781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18741428 0 0.63034672 water fraction, min, max = 0.029335592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.014303432, Final residual = 1.1928111e-06, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1972137e-06, Final residual = 6.8604454e-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 = 0.18770409 0 0.63034672 water fraction, min, max = 0.029045781 -1.3073484e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18741428 0 0.63034672 water fraction, min, max = 0.029335592 -7.6200251e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18770409 0 0.63034672 water fraction, min, max = 0.029045781 -2.1270954e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18741428 0 0.63034672 water fraction, min, max = 0.029335592 -2.1167525e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0076317436, Final residual = 4.0839616e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0972244e-07, Final residual = 7.2923817e-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 = 0.18770409 0 0.63034672 water fraction, min, max = 0.029045781 -1.4876077e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18741428 0 0.63034672 water fraction, min, max = 0.029335592 -1.3874813e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18770409 0 0.63034672 water fraction, min, max = 0.029045781 -1.5280615e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18741428 0 0.63034672 water fraction, min, max = 0.029335592 -1.5211556e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004766474, Final residual = 2.045004e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.0532725e-07, Final residual = 3.6673496e-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 = 0.18770409 0 0.63034672 water fraction, min, max = 0.029045781 -1.8193331e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18741428 0 0.63034672 water fraction, min, max = 0.029335592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18770409 0 0.63034672 water fraction, min, max = 0.029045781 -8.0106687e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18741428 0 0.63034672 water fraction, min, max = 0.029335592 -7.5983974e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036500919, Final residual = 3.4003398e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4123698e-07, Final residual = 5.0438388e-09, No Iterations 9 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18770409 0 0.63034672 water fraction, min, max = 0.029045781 -3.7817171e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18741428 0 0.63034672 water fraction, min, max = 0.029335592 -2.9515269e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18770409 0 0.63034672 water fraction, min, max = 0.029045781 -1.6008885e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18741428 0 0.63034672 water fraction, min, max = 0.029335592 -1.5904539e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029335338, Final residual = 2.3728468e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3795524e-07, Final residual = 3.1724145e-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 = 0.18770409 0 0.63034672 water fraction, min, max = 0.029045781 -7.8421274e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18741428 0 0.63034672 water fraction, min, max = 0.029335592 -5.2623e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18770409 0 0.63034672 water fraction, min, max = 0.029045781 -7.8527976e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18741428 0 0.63034672 water fraction, min, max = 0.029335592 -7.3558365e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024934945, Final residual = 5.1562494e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1691726e-08, Final residual = 8.20213e-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 = 0.18770409 0 0.63034672 water fraction, min, max = 0.029045781 -1.3074828e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18741428 0 0.63034672 water fraction, min, max = 0.029335592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18770409 0 0.63034672 water fraction, min, max = 0.029045781 -1.5581562e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18741428 0 0.63034672 water fraction, min, max = 0.029335592 -1.5444898e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021878657, Final residual = 2.006269e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0106654e-07, Final residual = 4.9779119e-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 = 0.18770409 0 0.63034672 water fraction, min, max = 0.029045781 -1.5552703e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18741428 0 0.63034672 water fraction, min, max = 0.029335592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18770409 0 0.63034672 water fraction, min, max = 0.029045781 -7.8271123e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18741428 0 0.63034672 water fraction, min, max = 0.029335592 -7.3114368e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00194381, Final residual = 4.5478625e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.556593e-08, Final residual = 1.5381962e-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 = 0.18770409 0 0.63034672 water fraction, min, max = 0.029045781 -1.2977948e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18741428 0 0.63034672 water fraction, min, max = 0.029335592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18770409 0 0.63034672 water fraction, min, max = 0.029045781 -1.548953e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18741428 0 0.63034672 water fraction, min, max = 0.029335592 -1.5294285e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017692305, Final residual = 9.5222906e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.539688e-08, Final residual = 7.978914e-09, No Iterations 5 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18770409 0 0.63034672 water fraction, min, max = 0.029045781 -1.5323656e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18741428 0 0.63034672 water fraction, min, max = 0.029335592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18770409 0 0.63034672 water fraction, min, max = 0.029045781 -7.8158058e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18741428 0 0.63034672 water fraction, min, max = 0.029335592 -7.2974876e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001605351, Final residual = 1.9571733e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9600504e-08, Final residual = 4.3093131e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 51.49 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 0.011928328 max: 0.35406413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.6946083, dtInletScale=2.7021598e+15 -> dtScale=1.6946083 deltaT = 8.4394586 Time = 51.8063 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18707561 0 0.63034672 water fraction, min, max = 0.029674265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18673693 0 0.63034672 water fraction, min, max = 0.030012938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18707561 0 0.63034672 water fraction, min, max = 0.029674265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18673693 0 0.63034672 water fraction, min, max = 0.030012938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.016556233, Final residual = 9.4698192e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.2881043e-07, Final residual = 7.4415207e-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 = 0.18707561 0 0.63034672 water fraction, min, max = 0.029674265 -9.6578739e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18673693 0 0.63034672 water fraction, min, max = 0.030012938 -3.5331125e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18707561 0 0.63034672 water fraction, min, max = 0.029674265 -3.0647852e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18673693 0 0.63034672 water fraction, min, max = 0.030012938 -3.0423611e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.014753106, Final residual = 1.2648809e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2910594e-06, Final residual = 9.9375403e-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 = 0.18707561 0 0.63034672 water fraction, min, max = 0.029674265 -1.0764615e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18673693 0 0.63034672 water fraction, min, max = 0.030012938 -9.7654086e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18707561 0 0.63034672 water fraction, min, max = 0.029674265 -2.8414696e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18673693 0 0.63034672 water fraction, min, max = 0.030012938 -2.804568e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012899006, Final residual = 1.2458705e-06, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2496523e-06, Final residual = 3.8606477e-09, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18707561 0 0.63034672 water fraction, min, max = 0.029674265 -7.2651842e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18673693 0 0.63034672 water fraction, min, max = 0.030012938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18707561 0 0.63034672 water fraction, min, max = 0.029674265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18673693 0 0.63034672 water fraction, min, max = 0.030012938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010252906, Final residual = 8.3315025e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.4849246e-07, Final residual = 7.5514456e-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 = 0.18707561 0 0.63034672 water fraction, min, max = 0.029674265 -2.6704751e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18673693 0 0.63034672 water fraction, min, max = 0.030012938 -2.4169239e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18707561 0 0.63034672 water fraction, min, max = 0.029674265 -2.8658653e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18673693 0 0.63034672 water fraction, min, max = 0.030012938 -2.8138954e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0087860545, Final residual = 7.8737298e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.8855967e-07, Final residual = 4.5953026e-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 = 0.18707561 0 0.63034672 water fraction, min, max = 0.029674265 -1.4876466e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18673693 0 0.63034672 water fraction, min, max = 0.030012938 -9.5138695e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18707561 0 0.63034672 water fraction, min, max = 0.029674265 -1.1277444e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18673693 0 0.63034672 water fraction, min, max = 0.030012938 -1.0494018e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0072836257, Final residual = 1.5746458e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5952043e-07, Final residual = 4.7336859e-09, No Iterations 6 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18707561 0 0.63034672 water fraction, min, max = 0.029674265 -1.6878289e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18673693 0 0.63034672 water fraction, min, max = 0.030012938 -1.5248253e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18707561 0 0.63034672 water fraction, min, max = 0.029674265 -2.8268522e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18673693 0 0.63034672 water fraction, min, max = 0.030012938 -2.7649365e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0065215275, Final residual = 5.6076211e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6159946e-07, Final residual = 2.5895006e-09, No Iterations 7 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 = 0.18707561 0 0.63034672 water fraction, min, max = 0.029674265 -9.5371826e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18673693 0 0.63034672 water fraction, min, max = 0.030012938 -1.7635526e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18707561 0 0.63034672 water fraction, min, max = 0.029674265 -1.5628045e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18673693 0 0.63034672 water fraction, min, max = 0.030012938 -1.5415586e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058469874, Final residual = 5.4918984e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5473126e-07, Final residual = 3.5337321e-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 = 0.18707561 0 0.63034672 water fraction, min, max = 0.029674265 -1.2387741e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18673693 0 0.63034672 water fraction, min, max = 0.030012938 -1.0843009e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18707561 0 0.63034672 water fraction, min, max = 0.029674265 -2.7857143e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18673693 0 0.63034672 water fraction, min, max = 0.030012938 -2.7728043e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055084638, Final residual = 3.1602623e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1663239e-07, Final residual = 7.0543477e-09, No Iterations 6 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18707561 0 0.63034672 water fraction, min, max = 0.029674265 -5.3902407e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18673693 0 0.63034672 water fraction, min, max = 0.030012938 -7.0415457e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18707561 0 0.63034672 water fraction, min, max = 0.029674265 -2.687087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18673693 0 0.63034672 water fraction, min, max = 0.030012938 -2.6557553e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051595727, Final residual = 3.5252635e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5544884e-07, Final residual = 8.3209867e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 54.41 s ClockTime = 55 s fluxAdjustedLocalCo Co mean: 0.019621725 max: 0.56748042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0573052, dtInletScale=2.7021598e+15 -> dtScale=1.0573052 deltaT = 8.9171638 Time = 60.7235 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18637909 0 0.63034672 water fraction, min, max = 0.030370782 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18602125 0 0.63034672 water fraction, min, max = 0.030728625 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18637909 0 0.63034672 water fraction, min, max = 0.030370782 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18602125 0 0.63034672 water fraction, min, max = 0.030728625 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.01174344, Final residual = 9.6176164e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6465328e-07, Final residual = 5.3549883e-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 = 0.18637909 0 0.63034672 water fraction, min, max = 0.030370782 -2.0988871e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18602125 0 0.63034672 water fraction, min, max = 0.030728625 -1.7904702e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18637909 0 0.63034672 water fraction, min, max = 0.030370782 -2.2606081e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18602125 0 0.63034672 water fraction, min, max = 0.030728625 -2.2396181e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.009950181, Final residual = 3.7108755e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.6689839e-07, Final residual = 4.1912201e-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 = 0.18637909 0 0.63034672 water fraction, min, max = 0.030370782 -8.7173053e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18602125 0 0.63034672 water fraction, min, max = 0.030728625 -2.7960621e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18637909 0 0.63034672 water fraction, min, max = 0.030370782 -2.4971929e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18602125 0 0.63034672 water fraction, min, max = 0.030728625 -2.4672453e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.009769682, Final residual = 9.2693142e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4371918e-07, Final residual = 6.3895804e-09, No Iterations 7 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18637909 0 0.63034672 water fraction, min, max = 0.030370782 -6.1575928e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18602125 0 0.63034672 water fraction, min, max = 0.030728625 -5.5713727e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18637909 0 0.63034672 water fraction, min, max = 0.030370782 -2.9365486e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18602125 0 0.63034672 water fraction, min, max = 0.030728625 -2.8589507e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052034725, Final residual = 2.557935e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.5585673e-07, Final residual = 3.2933666e-09, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18637909 0 0.63034672 water fraction, min, max = 0.030370782 -1.6603061e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18602125 0 0.63034672 water fraction, min, max = 0.030728625 -1.4692243e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18637909 0 0.63034672 water fraction, min, max = 0.030370782 -2.7952103e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18602125 0 0.63034672 water fraction, min, max = 0.030728625 -2.627621e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041419893, Final residual = 4.1361692e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.1637243e-07, Final residual = 5.6563892e-09, No Iterations 7 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18637909 0 0.63034672 water fraction, min, max = 0.030370782 -4.7631689e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18602125 0 0.63034672 water fraction, min, max = 0.030728625 -2.2910558e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18637909 0 0.63034672 water fraction, min, max = 0.030370782 -2.4698009e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18602125 0 0.63034672 water fraction, min, max = 0.030728625 -2.3944797e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028969403, Final residual = 2.1694372e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.1722316e-07, Final residual = 4.1535215e-09, No Iterations 7 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18637909 0 0.63034672 water fraction, min, max = 0.030370782 -1.4043384e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18602125 0 0.63034672 water fraction, min, max = 0.030728625 -7.1928699e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18637909 0 0.63034672 water fraction, min, max = 0.030370782 -2.407338e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18602125 0 0.63034672 water fraction, min, max = 0.030728625 -2.315199e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025860738, Final residual = 2.0275976e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0347427e-07, Final residual = 5.0250993e-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 = 0.18637909 0 0.63034672 water fraction, min, max = 0.030370782 -3.1195407e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18602125 0 0.63034672 water fraction, min, max = 0.030728625 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18637909 0 0.63034672 water fraction, min, max = 0.030370782 -2.4516924e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18602125 0 0.63034672 water fraction, min, max = 0.030728625 -2.3610792e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020656201, Final residual = 1.0732443e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0747397e-07, Final residual = 5.3071746e-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 = 0.18637909 0 0.63034672 water fraction, min, max = 0.030370782 -6.9394543e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18602125 0 0.63034672 water fraction, min, max = 0.030728625 -6.0003321e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18637909 0 0.63034672 water fraction, min, max = 0.030370782 -2.3546077e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18602125 0 0.63034672 water fraction, min, max = 0.030728625 -2.3118479e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019231657, Final residual = 1.818272e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8225607e-07, Final residual = 2.8510877e-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 = 0.18637909 0 0.63034672 water fraction, min, max = 0.030370782 -8.091376e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18602125 0 0.63034672 water fraction, min, max = 0.030728625 -3.3590608e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18637909 0 0.63034672 water fraction, min, max = 0.030370782 -2.42355e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18602125 0 0.63034672 water fraction, min, max = 0.030728625 -2.3045768e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016590696, Final residual = 4.9703758e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.9768223e-08, Final residual = 4.7733506e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 57.14 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 0.024521901 max: 0.64208248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.93445938, dtInletScale=2.7021598e+15 -> dtScale=0.93445938 deltaT = 8.3274043 Time = 69.0509 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18568707 0 0.63034672 water fraction, min, max = 0.031062801 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18535289 0 0.63034672 water fraction, min, max = 0.031396977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18568707 0 0.63034672 water fraction, min, max = 0.031062801 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18535289 0 0.63034672 water fraction, min, max = 0.031396977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.014612719, Final residual = 1.2125562e-06, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1803996e-06, Final residual = 5.9163042e-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 = 0.18568707 0 0.63034672 water fraction, min, max = 0.031062801 -9.5107282e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18535289 0 0.63034672 water fraction, min, max = 0.031396977 -8.7588879e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18568707 0 0.63034672 water fraction, min, max = 0.031062801 -1.7572022e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18535289 0 0.63034672 water fraction, min, max = 0.031396977 -1.7449505e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010258135, Final residual = 7.4964589e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5540299e-07, Final residual = 7.0365556e-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 = 0.18568707 0 0.63034672 water fraction, min, max = 0.031062801 -4.0175522e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18535289 0 0.63034672 water fraction, min, max = 0.031396977 -3.6650445e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18568707 0 0.63034672 water fraction, min, max = 0.031062801 -3.1800525e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18535289 0 0.63034672 water fraction, min, max = 0.031396977 -3.0714001e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0095882099, Final residual = 6.5482516e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.6186108e-07, Final residual = 6.9281502e-09, No Iterations 9 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18568707 0 0.63034672 water fraction, min, max = 0.031062801 -7.2397034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18535289 0 0.63034672 water fraction, min, max = 0.031396977 -6.6331687e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18568707 0 0.63034672 water fraction, min, max = 0.031062801 -1.9094285e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18535289 0 0.63034672 water fraction, min, max = 0.031396977 -1.8656569e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0076492555, Final residual = 7.5146298e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5617901e-07, Final residual = 9.1972221e-09, No Iterations 8 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18568707 0 0.63034672 water fraction, min, max = 0.031062801 -1.7115836e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18535289 0 0.63034672 water fraction, min, max = 0.031396977 -1.5796793e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18568707 0 0.63034672 water fraction, min, max = 0.031062801 -3.3594008e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18535289 0 0.63034672 water fraction, min, max = 0.031396977 -3.2073473e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0067906049, Final residual = 5.1326535e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1709764e-07, Final residual = 5.3586122e-09, No Iterations 7 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18568707 0 0.63034672 water fraction, min, max = 0.031062801 -5.0736237e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18535289 0 0.63034672 water fraction, min, max = 0.031396977 -4.6143221e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18568707 0 0.63034672 water fraction, min, max = 0.031062801 -2.9912635e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18535289 0 0.63034672 water fraction, min, max = 0.031396977 -2.9624548e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0060714723, Final residual = 2.5558481e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5686245e-07, Final residual = 6.9978603e-09, No Iterations 6 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18568707 0 0.63034672 water fraction, min, max = 0.031062801 -8.8045187e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18535289 0 0.63034672 water fraction, min, max = 0.031396977 -7.9417316e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18568707 0 0.63034672 water fraction, min, max = 0.031062801 -3.3361572e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18535289 0 0.63034672 water fraction, min, max = 0.031396977 -3.1505849e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0060059117, Final residual = 5.7270228e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7680962e-07, Final residual = 8.7911537e-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 = 0.18568707 0 0.63034672 water fraction, min, max = 0.031062801 -1.4538114e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18535289 0 0.63034672 water fraction, min, max = 0.031396977 -1.2647102e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18568707 0 0.63034672 water fraction, min, max = 0.031062801 -3.0049476e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18535289 0 0.63034672 water fraction, min, max = 0.031396977 -2.9772513e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055966636, Final residual = 3.4559395e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4709142e-07, Final residual = 7.7943431e-09, No Iterations 7 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18568707 0 0.63034672 water fraction, min, max = 0.031062801 -4.5868453e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18535289 0 0.63034672 water fraction, min, max = 0.031396977 -3.910733e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18568707 0 0.63034672 water fraction, min, max = 0.031062801 -3.317479e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18535289 0 0.63034672 water fraction, min, max = 0.031396977 -3.1210883e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056719451, Final residual = 2.0023365e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0165403e-07, Final residual = 3.1705948e-09, No Iterations 6 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18568707 0 0.63034672 water fraction, min, max = 0.031062801 -5.6526817e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18535289 0 0.63034672 water fraction, min, max = 0.031396977 -4.7349388e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18568707 0 0.63034672 water fraction, min, max = 0.031062801 -3.0404765e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18535289 0 0.63034672 water fraction, min, max = 0.031396977 -3.0130189e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054300276, Final residual = 3.3660505e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3795464e-07, Final residual = 2.9312712e-09, No Iterations 8 PIMPLE: Not converged within 10 iterations ExecutionTime = 59.9 s ClockTime = 61 s fluxAdjustedLocalCo Co mean: 0.027483262 max: 0.61055943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98270531, dtInletScale=2.7021598e+15 -> dtScale=0.98270531 deltaT = 8.1829567 Time = 77.2339 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18502452 0 0.63034672 water fraction, min, max = 0.031725357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469614 0 0.63034672 water fraction, min, max = 0.032053737 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18502452 0 0.63034672 water fraction, min, max = 0.031725357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469614 0 0.63034672 water fraction, min, max = 0.032053737 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0090975488, Final residual = 6.6535255e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.5627251e-07, Final residual = 6.8039236e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18502452 0 0.63034672 water fraction, min, max = 0.031725357 -6.1850049e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469614 0 0.63034672 water fraction, min, max = 0.032053737 -5.0493876e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18502452 0 0.63034672 water fraction, min, max = 0.031725357 -2.6100717e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469614 0 0.63034672 water fraction, min, max = 0.032053737 -2.5768498e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0098502833, Final residual = 9.7899439e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8125915e-07, Final residual = 6.4337902e-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 = 0.18502452 0 0.63034672 water fraction, min, max = 0.031725357 -1.3259562e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469614 0 0.63034672 water fraction, min, max = 0.032053737 -1.1684347e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18502452 0 0.63034672 water fraction, min, max = 0.031725357 -2.7311733e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469614 0 0.63034672 water fraction, min, max = 0.032053737 -2.7015967e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0096147481, Final residual = 6.3085066e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.3703906e-07, Final residual = 9.335561e-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 = 0.18502452 0 0.63034672 water fraction, min, max = 0.031725357 -1.7644872e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469614 0 0.63034672 water fraction, min, max = 0.032053737 -1.2291123e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18502452 0 0.63034672 water fraction, min, max = 0.031725357 -1.9620527e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469614 0 0.63034672 water fraction, min, max = 0.032053737 -1.939466e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005402246, Final residual = 2.2529993e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2656332e-07, Final residual = 4.7848402e-09, No Iterations 7 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18502452 0 0.63034672 water fraction, min, max = 0.031725357 -9.5318349e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469614 0 0.63034672 water fraction, min, max = 0.032053737 -6.5873078e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18502452 0 0.63034672 water fraction, min, max = 0.031725357 -2.7221167e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469614 0 0.63034672 water fraction, min, max = 0.032053737 -2.7069359e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004630694, Final residual = 2.556111e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.5648149e-07, Final residual = 4.1609011e-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 = 0.18502452 0 0.63034672 water fraction, min, max = 0.031725357 -1.5449664e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469614 0 0.63034672 water fraction, min, max = 0.032053737 -1.2641256e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18502452 0 0.63034672 water fraction, min, max = 0.031725357 -1.6414941e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469614 0 0.63034672 water fraction, min, max = 0.032053737 -1.6175623e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031609554, Final residual = 9.912834e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9572684e-08, Final residual = 1.8114098e-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 = 0.18502452 0 0.63034672 water fraction, min, max = 0.031725357 -1.5398501e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469614 0 0.63034672 water fraction, min, max = 0.032053737 -2.0905865e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18502452 0 0.63034672 water fraction, min, max = 0.031725357 -2.7073753e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469614 0 0.63034672 water fraction, min, max = 0.032053737 -2.6880232e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027113419, Final residual = 2.3220543e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3247947e-07, Final residual = 7.7746851e-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 = 0.18502452 0 0.63034672 water fraction, min, max = 0.031725357 -1.6186729e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469614 0 0.63034672 water fraction, min, max = 0.032053737 -1.2667997e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18502452 0 0.63034672 water fraction, min, max = 0.031725357 -1.1873401e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469614 0 0.63034672 water fraction, min, max = 0.032053737 -8.9630149e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020940375, Final residual = 2.0824418e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0898453e-07, Final residual = 6.9829647e-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 = 0.18502452 0 0.63034672 water fraction, min, max = 0.031725357 -7.1582163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469614 0 0.63034672 water fraction, min, max = 0.032053737 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18502452 0 0.63034672 water fraction, min, max = 0.031725357 -2.6968549e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469614 0 0.63034672 water fraction, min, max = 0.032053737 -2.6708687e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018413306, Final residual = 1.4901814e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4907334e-07, Final residual = 3.0025576e-09, No Iterations 5 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18502452 0 0.63034672 water fraction, min, max = 0.031725357 -2.2649064e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469614 0 0.63034672 water fraction, min, max = 0.032053737 -5.5248513e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18502452 0 0.63034672 water fraction, min, max = 0.031725357 -9.8822589e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469614 0 0.63034672 water fraction, min, max = 0.032053737 -8.8846871e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015391407, Final residual = 1.1496416e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.152999e-07, Final residual = 9.740353e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 62.62 s ClockTime = 63 s fluxAdjustedLocalCo Co mean: 0.030939383 max: 0.63435145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94584791, dtInletScale=2.7021598e+15 -> dtScale=0.94584791 deltaT = 7.7395453 Time = 84.9734 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18438555 0 0.63034672 water fraction, min, max = 0.032364322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18407496 0 0.63034672 water fraction, min, max = 0.032674908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18438555 0 0.63034672 water fraction, min, max = 0.032364322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18407496 0 0.63034672 water fraction, min, max = 0.032674908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011745862, Final residual = 1.05367e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0384357e-06, Final residual = 4.2442822e-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 = 0.18438555 0 0.63034672 water fraction, min, max = 0.032364322 -3.136839e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18407496 0 0.63034672 water fraction, min, max = 0.032674908 -9.5434523e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18438555 0 0.63034672 water fraction, min, max = 0.032364322 -1.5496864e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18407496 0 0.63034672 water fraction, min, max = 0.032674908 -1.5252921e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0085468043, Final residual = 4.5937618e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.5574548e-07, Final residual = 9.6195501e-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 = 0.18438555 0 0.63034672 water fraction, min, max = 0.032364322 -4.048023e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18407496 0 0.63034672 water fraction, min, max = 0.032674908 -3.7113343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18438555 0 0.63034672 water fraction, min, max = 0.032364322 -2.7969687e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18407496 0 0.63034672 water fraction, min, max = 0.032674908 -2.727335e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0087780635, Final residual = 5.3621303e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4658214e-07, Final residual = 8.1641237e-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 = 0.18438555 0 0.63034672 water fraction, min, max = 0.032364322 -6.2751328e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18407496 0 0.63034672 water fraction, min, max = 0.032674908 -5.3684221e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18438555 0 0.63034672 water fraction, min, max = 0.032364322 -2.168855e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18407496 0 0.63034672 water fraction, min, max = 0.032674908 -2.1405586e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005624794, Final residual = 3.4622327e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4569287e-07, Final residual = 6.4637435e-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 = 0.18438555 0 0.63034672 water fraction, min, max = 0.032364322 -7.296411e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18407496 0 0.63034672 water fraction, min, max = 0.032674908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18438555 0 0.63034672 water fraction, min, max = 0.032364322 -2.6694566e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18407496 0 0.63034672 water fraction, min, max = 0.032674908 -2.5576632e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048542531, Final residual = 1.9950195e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0134046e-07, Final residual = 6.9270101e-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 = 0.18438555 0 0.63034672 water fraction, min, max = 0.032364322 -5.5286221e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18407496 0 0.63034672 water fraction, min, max = 0.032674908 -4.4302259e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18438555 0 0.63034672 water fraction, min, max = 0.032364322 -1.3091604e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18407496 0 0.63034672 water fraction, min, max = 0.032674908 -1.2889253e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038536529, Final residual = 2.8107425e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8131656e-07, Final residual = 2.4685286e-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 = 0.18438555 0 0.63034672 water fraction, min, max = 0.032364322 -8.6811232e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18407496 0 0.63034672 water fraction, min, max = 0.032674908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18438555 0 0.63034672 water fraction, min, max = 0.032364322 -2.5782236e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18407496 0 0.63034672 water fraction, min, max = 0.032674908 -2.3878875e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036425605, Final residual = 2.0114836e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0230525e-07, Final residual = 6.0646048e-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 = 0.18438555 0 0.63034672 water fraction, min, max = 0.032364322 -7.7790642e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18407496 0 0.63034672 water fraction, min, max = 0.032674908 -6.3997975e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18438555 0 0.63034672 water fraction, min, max = 0.032364322 -9.1457062e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18407496 0 0.63034672 water fraction, min, max = 0.032674908 -8.8658155e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032345202, Final residual = 3.014395e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0193214e-08, Final residual = 3.653696e-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 = 0.18438555 0 0.63034672 water fraction, min, max = 0.032364322 -8.6528428e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18407496 0 0.63034672 water fraction, min, max = 0.032674908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18438555 0 0.63034672 water fraction, min, max = 0.032364322 -2.5440244e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18407496 0 0.63034672 water fraction, min, max = 0.032674908 -2.4032775e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032005749, Final residual = 2.4013604e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4121693e-07, Final residual = 2.51768e-09, No Iterations 5 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18438555 0 0.63034672 water fraction, min, max = 0.032364322 -7.7899481e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18407496 0 0.63034672 water fraction, min, max = 0.032674908 -6.2515257e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18438555 0 0.63034672 water fraction, min, max = 0.032364322 -9.1563072e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18407496 0 0.63034672 water fraction, min, max = 0.032674908 -8.8579465e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002974931, Final residual = 1.5438057e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5467088e-07, Final residual = 1.7253482e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 65.9 s ClockTime = 67 s fluxAdjustedLocalCo Co mean: 0.032806825 max: 0.6115913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98104731, dtInletScale=2.7021598e+15 -> dtScale=0.98104731 deltaT = 7.5898683 Time = 92.5633 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18377038 0 0.63034672 water fraction, min, max = 0.032979487 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18346581 0 0.63034672 water fraction, min, max = 0.033284066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18377038 0 0.63034672 water fraction, min, max = 0.032979487 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18346581 0 0.63034672 water fraction, min, max = 0.033284066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010062116, Final residual = 6.6976926e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.4542186e-07, Final residual = 7.6236026e-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 = 0.18377038 0 0.63034672 water fraction, min, max = 0.032979487 -1.1094385e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18346581 0 0.63034672 water fraction, min, max = 0.033284066 -1.0346993e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18377038 0 0.63034672 water fraction, min, max = 0.032979487 -1.5434318e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18346581 0 0.63034672 water fraction, min, max = 0.033284066 -1.5002414e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0094215842, Final residual = 3.3768116e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4425509e-07, Final residual = 8.3408546e-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 = 0.18377038 0 0.63034672 water fraction, min, max = 0.032979487 -2.0752181e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18346581 0 0.63034672 water fraction, min, max = 0.033284066 -1.9092773e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18377038 0 0.63034672 water fraction, min, max = 0.032979487 -2.130791e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18346581 0 0.63034672 water fraction, min, max = 0.033284066 -2.0966078e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0074441181, Final residual = 4.7977286e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7840613e-07, Final residual = 7.6069085e-09, No Iterations 7 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18377038 0 0.63034672 water fraction, min, max = 0.032979487 -5.6668705e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18346581 0 0.63034672 water fraction, min, max = 0.033284066 -8.373965e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18377038 0 0.63034672 water fraction, min, max = 0.032979487 -1.190021e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18346581 0 0.63034672 water fraction, min, max = 0.033284066 -1.1759077e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053701488, Final residual = 4.2283248e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2856297e-07, Final residual = 4.3832664e-09, No Iterations 8 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18377038 0 0.63034672 water fraction, min, max = 0.032979487 -1.1592763e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18346581 0 0.63034672 water fraction, min, max = 0.033284066 -1.0598268e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18377038 0 0.63034672 water fraction, min, max = 0.032979487 -2.0814189e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18346581 0 0.63034672 water fraction, min, max = 0.033284066 -2.0439585e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046640038, Final residual = 2.8753381e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8695751e-07, Final residual = 9.2301495e-09, No Iterations 7 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18377038 0 0.63034672 water fraction, min, max = 0.032979487 -5.6556474e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18346581 0 0.63034672 water fraction, min, max = 0.033284066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18377038 0 0.63034672 water fraction, min, max = 0.032979487 -1.1911148e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18346581 0 0.63034672 water fraction, min, max = 0.033284066 -1.1771101e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039380808, Final residual = 2.456548e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4794644e-07, Final residual = 9.1062596e-09, No Iterations 8 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18377038 0 0.63034672 water fraction, min, max = 0.032979487 -2.4562653e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18346581 0 0.63034672 water fraction, min, max = 0.033284066 -2.1173813e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18377038 0 0.63034672 water fraction, min, max = 0.032979487 -2.0460907e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18346581 0 0.63034672 water fraction, min, max = 0.033284066 -1.9784383e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036179209, Final residual = 2.73503e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7326783e-07, Final residual = 7.677749e-09, No Iterations 6 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18377038 0 0.63034672 water fraction, min, max = 0.032979487 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18346581 0 0.63034672 water fraction, min, max = 0.033284066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18377038 0 0.63034672 water fraction, min, max = 0.032979487 -6.579446e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18346581 0 0.63034672 water fraction, min, max = 0.033284066 -6.230722e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033059731, Final residual = 3.0999073e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1218796e-07, Final residual = 1.264718e-09, No Iterations 8 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18377038 0 0.63034672 water fraction, min, max = 0.032979487 -2.4450216e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18346581 0 0.63034672 water fraction, min, max = 0.033284066 -2.1066222e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18377038 0 0.63034672 water fraction, min, max = 0.032979487 -1.999412e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18346581 0 0.63034672 water fraction, min, max = 0.033284066 -1.885934e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031348411, Final residual = 2.4210882e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4210113e-07, Final residual = 4.0180436e-09, No Iterations 5 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18377038 0 0.63034672 water fraction, min, max = 0.032979487 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18346581 0 0.63034672 water fraction, min, max = 0.033284066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18377038 0 0.63034672 water fraction, min, max = 0.032979487 -6.5854163e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18346581 0 0.63034672 water fraction, min, max = 0.033284066 -6.2356496e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029809737, Final residual = 2.6424307e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6574474e-07, Final residual = 4.0592402e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 69.6 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 0.036000288 max: 0.59502125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0083674, dtInletScale=2.7021598e+15 -> dtScale=1.0083674 deltaT = 7.6515746 Time = 100.215 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18315875 0 0.63034672 water fraction, min, max = 0.033591122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285169 0 0.63034672 water fraction, min, max = 0.033898177 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18315875 0 0.63034672 water fraction, min, max = 0.033591122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285169 0 0.63034672 water fraction, min, max = 0.033898177 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0078667157, Final residual = 5.2722148e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1982822e-07, Final residual = 8.6813642e-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 = 0.18315875 0 0.63034672 water fraction, min, max = 0.033591122 -3.8552057e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285169 0 0.63034672 water fraction, min, max = 0.033898177 -3.4152044e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18315875 0 0.63034672 water fraction, min, max = 0.033591122 -1.5486341e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285169 0 0.63034672 water fraction, min, max = 0.033898177 -1.5176535e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0077729954, Final residual = 4.8201719e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8107045e-07, Final residual = 3.8446577e-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 = 0.18315875 0 0.63034672 water fraction, min, max = 0.033591122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285169 0 0.63034672 water fraction, min, max = 0.033898177 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18315875 0 0.63034672 water fraction, min, max = 0.033591122 -1.9356293e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285169 0 0.63034672 water fraction, min, max = 0.033898177 -1.874984e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0076201849, Final residual = 2.5261078e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5545483e-07, Final residual = 8.0250759e-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 = 0.18315875 0 0.63034672 water fraction, min, max = 0.033591122 -6.7674429e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285169 0 0.63034672 water fraction, min, max = 0.033898177 -4.3973698e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18315875 0 0.63034672 water fraction, min, max = 0.033591122 -1.6413486e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285169 0 0.63034672 water fraction, min, max = 0.033898177 -1.6150195e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004258994, Final residual = 1.0964271e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.098533e-07, Final residual = 3.6872045e-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 = 0.18315875 0 0.63034672 water fraction, min, max = 0.033591122 -4.6342337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285169 0 0.63034672 water fraction, min, max = 0.033898177 -3.6653254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18315875 0 0.63034672 water fraction, min, max = 0.033591122 -2.0262748e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285169 0 0.63034672 water fraction, min, max = 0.033898177 -1.9603391e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036747558, Final residual = 3.1365481e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.1507339e-07, Final residual = 7.0228593e-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 = 0.18315875 0 0.63034672 water fraction, min, max = 0.033591122 -3.0561267e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285169 0 0.63034672 water fraction, min, max = 0.033898177 -4.7522518e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18315875 0 0.63034672 water fraction, min, max = 0.033591122 -1.4067639e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285169 0 0.63034672 water fraction, min, max = 0.033898177 -1.3532342e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025026296, Final residual = 2.1262109e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.1305571e-07, Final residual = 2.3872891e-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 = 0.18315875 0 0.63034672 water fraction, min, max = 0.033591122 -5.4538533e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285169 0 0.63034672 water fraction, min, max = 0.033898177 -4.3861243e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18315875 0 0.63034672 water fraction, min, max = 0.033591122 -1.9534211e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285169 0 0.63034672 water fraction, min, max = 0.033898177 -1.8213823e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023001796, Final residual = 1.3480309e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.3511384e-07, Final residual = 3.0516946e-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 = 0.18315875 0 0.63034672 water fraction, min, max = 0.033591122 -3.3568121e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285169 0 0.63034672 water fraction, min, max = 0.033898177 -2.9606995e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18315875 0 0.63034672 water fraction, min, max = 0.033591122 -1.4293356e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285169 0 0.63034672 water fraction, min, max = 0.033898177 -1.3679659e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017839508, Final residual = 7.3594238e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.3737211e-07, Final residual = 6.7318762e-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 = 0.18315875 0 0.63034672 water fraction, min, max = 0.033591122 -1.5912635e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285169 0 0.63034672 water fraction, min, max = 0.033898177 -1.4268139e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18315875 0 0.63034672 water fraction, min, max = 0.033591122 -1.8102692e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285169 0 0.63034672 water fraction, min, max = 0.033898177 -1.6650774e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017166985, Final residual = 2.4861221e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4897057e-07, Final residual = 4.5480506e-09, No Iterations 9 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18315875 0 0.63034672 water fraction, min, max = 0.033591122 -8.019478e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285169 0 0.63034672 water fraction, min, max = 0.033898177 -2.9873675e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18315875 0 0.63034672 water fraction, min, max = 0.033591122 -1.4113793e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285169 0 0.63034672 water fraction, min, max = 0.033898177 -1.3296309e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014378706, Final residual = 4.4106825e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4185577e-07, Final residual = 6.0312997e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 72.83 s ClockTime = 74 s fluxAdjustedLocalCo Co mean: 0.039644121 max: 0.62689556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95709722, dtInletScale=2.7021598e+15 -> dtScale=0.95709722 deltaT = 7.3181207 Time = 107.533 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255802 0 0.63034672 water fraction, min, max = 0.034191851 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18226435 0 0.63034672 water fraction, min, max = 0.034485525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255802 0 0.63034672 water fraction, min, max = 0.034191851 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18226435 0 0.63034672 water fraction, min, max = 0.034485525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010073984, Final residual = 8.1530668e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.9362228e-07, Final residual = 9.6974445e-09, No Iterations 11 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255802 0 0.63034672 water fraction, min, max = 0.034191851 -5.221623e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18226435 0 0.63034672 water fraction, min, max = 0.034485525 -4.8061992e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255802 0 0.63034672 water fraction, min, max = 0.034191851 -2.2754798e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18226435 0 0.63034672 water fraction, min, max = 0.034485525 -2.2338696e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0074349437, Final residual = 4.6066016e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.6054379e-07, Final residual = 3.7579165e-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 = 0.18255802 0 0.63034672 water fraction, min, max = 0.034191851 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18226435 0 0.63034672 water fraction, min, max = 0.034485525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255802 0 0.63034672 water fraction, min, max = 0.034191851 -2.037913e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18226435 0 0.63034672 water fraction, min, max = 0.034485525 -2.0042356e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0069513297, Final residual = 5.769397e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8404346e-07, Final residual = 2.3348003e-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 = 0.18255802 0 0.63034672 water fraction, min, max = 0.034191851 -4.2250477e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18226435 0 0.63034672 water fraction, min, max = 0.034485525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255802 0 0.63034672 water fraction, min, max = 0.034191851 -6.9068346e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18226435 0 0.63034672 water fraction, min, max = 0.034485525 -5.7092719e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047837752, Final residual = 3.3465585e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3504236e-07, Final residual = 7.2315691e-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 = 0.18255802 0 0.63034672 water fraction, min, max = 0.034191851 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18226435 0 0.63034672 water fraction, min, max = 0.034485525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255802 0 0.63034672 water fraction, min, max = 0.034191851 -1.9798561e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18226435 0 0.63034672 water fraction, min, max = 0.034485525 -1.9266105e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041055312, Final residual = 1.4794807e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4883612e-07, Final residual = 3.8478218e-09, No Iterations 7 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255802 0 0.63034672 water fraction, min, max = 0.034191851 -3.1175582e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18226435 0 0.63034672 water fraction, min, max = 0.034485525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255802 0 0.63034672 water fraction, min, max = 0.034191851 -1.1838611e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18226435 0 0.63034672 water fraction, min, max = 0.034485525 -1.0480248e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034020637, Final residual = 9.0678791e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0886688e-08, Final residual = 8.6073396e-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 = 0.18255802 0 0.63034672 water fraction, min, max = 0.034191851 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18226435 0 0.63034672 water fraction, min, max = 0.034485525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255802 0 0.63034672 water fraction, min, max = 0.034191851 -1.9683094e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18226435 0 0.63034672 water fraction, min, max = 0.034485525 -1.9038864e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031528027, Final residual = 8.0148935e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0442551e-08, Final residual = 9.8912232e-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 = 0.18255802 0 0.63034672 water fraction, min, max = 0.034191851 -3.1910204e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18226435 0 0.63034672 water fraction, min, max = 0.034485525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255802 0 0.63034672 water fraction, min, max = 0.034191851 -7.9257997e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18226435 0 0.63034672 water fraction, min, max = 0.034485525 -6.2610688e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028841206, Final residual = 1.0033506e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0060398e-07, Final residual = 5.7554473e-09, No Iterations 7 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255802 0 0.63034672 water fraction, min, max = 0.034191851 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18226435 0 0.63034672 water fraction, min, max = 0.034485525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255802 0 0.63034672 water fraction, min, max = 0.034191851 -1.9608357e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18226435 0 0.63034672 water fraction, min, max = 0.034485525 -1.8891444e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027620705, Final residual = 2.3952969e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4020086e-07, Final residual = 5.1732465e-09, No Iterations 5 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255802 0 0.63034672 water fraction, min, max = 0.034191851 -3.2449878e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18226435 0 0.63034672 water fraction, min, max = 0.034485525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255802 0 0.63034672 water fraction, min, max = 0.034191851 -7.5069065e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18226435 0 0.63034672 water fraction, min, max = 0.034485525 -5.4074134e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026242875, Final residual = 1.8100786e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8149186e-07, Final residual = 8.9681057e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 75.6 s ClockTime = 76 s fluxAdjustedLocalCo Co mean: 0.041491074 max: 0.62155912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96531445, dtInletScale=2.7021598e+15 -> dtScale=0.96531445 deltaT = 7.0597048 Time = 114.593 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18198104 0 0.63034672 water fraction, min, max = 0.034768829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18169774 0 0.63034672 water fraction, min, max = 0.035052133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18198104 0 0.63034672 water fraction, min, max = 0.034768829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18169774 0 0.63034672 water fraction, min, max = 0.035052133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0077966634, Final residual = 2.468433e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.380178e-07, Final residual = 5.7459228e-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 = 0.18198104 0 0.63034672 water fraction, min, max = 0.034768829 -3.3623372e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18169774 0 0.63034672 water fraction, min, max = 0.035052133 -2.9879061e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18198104 0 0.63034672 water fraction, min, max = 0.034768829 -1.082731e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18169774 0 0.63034672 water fraction, min, max = 0.035052133 -1.0628507e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0075216737, Final residual = 1.0593766e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0770139e-07, Final residual = 9.1210496e-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 = 0.18198104 0 0.63034672 water fraction, min, max = 0.034768829 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 = 0.18169774 0 0.63034672 water fraction, min, max = 0.035052133 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 = 0.18198104 0 0.63034672 water fraction, min, max = 0.034768829 -1.6187542e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18169774 0 0.63034672 water fraction, min, max = 0.035052133 -1.4705621e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0060887229, Final residual = 3.0097146e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0027974e-07, Final residual = 4.8145647e-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 = 0.18198104 0 0.63034672 water fraction, min, max = 0.034768829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18169774 0 0.63034672 water fraction, min, max = 0.035052133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18198104 0 0.63034672 water fraction, min, max = 0.034768829 -1.2250051e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18169774 0 0.63034672 water fraction, min, max = 0.035052133 -1.1964218e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040081055, Final residual = 3.3514245e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3864146e-07, Final residual = 2.7451659e-09, No Iterations 8 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18198104 0 0.63034672 water fraction, min, max = 0.034768829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18169774 0 0.63034672 water fraction, min, max = 0.035052133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18198104 0 0.63034672 water fraction, min, max = 0.034768829 -1.6507551e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18169774 0 0.63034672 water fraction, min, max = 0.035052133 -1.5171453e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003312767, Final residual = 2.6191232e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6139369e-07, Final residual = 5.4662606e-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 = 0.18198104 0 0.63034672 water fraction, min, max = 0.034768829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18169774 0 0.63034672 water fraction, min, max = 0.035052133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18198104 0 0.63034672 water fraction, min, max = 0.034768829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18169774 0 0.63034672 water fraction, min, max = 0.035052133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026289808, Final residual = 1.6996689e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.711321e-07, Final residual = 9.6957559e-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 = 0.18198104 0 0.63034672 water fraction, min, max = 0.034768829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18169774 0 0.63034672 water fraction, min, max = 0.035052133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18198104 0 0.63034672 water fraction, min, max = 0.034768829 -1.6133182e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18169774 0 0.63034672 water fraction, min, max = 0.035052133 -1.4405422e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023078062, Final residual = 1.4129374e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4113082e-07, Final residual = 6.484077e-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 = 0.18198104 0 0.63034672 water fraction, min, max = 0.034768829 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 = 0.18169774 0 0.63034672 water fraction, min, max = 0.035052133 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 = 0.18198104 0 0.63034672 water fraction, min, max = 0.034768829 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 = 0.18169774 0 0.63034672 water fraction, min, max = 0.035052133 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019873931, Final residual = 1.8500346e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8590558e-07, Final residual = 8.4287812e-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 = 0.18198104 0 0.63034672 water fraction, min, max = 0.034768829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18169774 0 0.63034672 water fraction, min, max = 0.035052133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18198104 0 0.63034672 water fraction, min, max = 0.034768829 -1.5424847e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18169774 0 0.63034672 water fraction, min, max = 0.035052133 -1.4056205e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001813836, Final residual = 9.3464226e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.3405155e-08, Final residual = 3.4775385e-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 = 0.18198104 0 0.63034672 water fraction, min, max = 0.034768829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18169774 0 0.63034672 water fraction, min, max = 0.035052133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18198104 0 0.63034672 water fraction, min, max = 0.034768829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18169774 0 0.63034672 water fraction, min, max = 0.035052133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016304008, Final residual = 9.2642489e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2980213e-08, Final residual = 6.5842098e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 78.37 s ClockTime = 79 s fluxAdjustedLocalCo Co mean: 0.043193335 max: 0.59658691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.005721, dtInletScale=2.7021598e+15 -> dtScale=1.005721 deltaT = 7.0970577 Time = 121.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18141294 0 0.63034672 water fraction, min, max = 0.035336936 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 = 0.18112813 0 0.63034672 water fraction, min, max = 0.035621739 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 = 0.18141294 0 0.63034672 water fraction, min, max = 0.035336936 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 = 0.18112813 0 0.63034672 water fraction, min, max = 0.035621739 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0069651661, Final residual = 6.0792653e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9709483e-07, Final residual = 5.2761887e-09, No Iterations 11 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18141294 0 0.63034672 water fraction, min, max = 0.035336936 -4.0538404e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18112813 0 0.63034672 water fraction, min, max = 0.035621739 -3.610281e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18141294 0 0.63034672 water fraction, min, max = 0.035336936 -6.0684387e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18112813 0 0.63034672 water fraction, min, max = 0.035621739 -5.6428794e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0063578077, Final residual = 4.6826373e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6834749e-07, Final residual = 9.9706827e-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 = 0.18141294 0 0.63034672 water fraction, min, max = 0.035336936 -9.5548574e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18112813 0 0.63034672 water fraction, min, max = 0.035621739 -6.8850909e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18141294 0 0.63034672 water fraction, min, max = 0.035336936 -3.5986914e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18112813 0 0.63034672 water fraction, min, max = 0.035621739 -3.2146766e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056696987, Final residual = 4.8618266e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9013079e-07, Final residual = 3.0757835e-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 = 0.18141294 0 0.63034672 water fraction, min, max = 0.035336936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18112813 0 0.63034672 water fraction, min, max = 0.035621739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18141294 0 0.63034672 water fraction, min, max = 0.035336936 -3.1960755e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18112813 0 0.63034672 water fraction, min, max = 0.035621739 -2.1733598e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033040839, Final residual = 3.2258202e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2310206e-07, Final residual = 9.5655325e-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 = 0.18141294 0 0.63034672 water fraction, min, max = 0.035336936 -1.5170737e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18112813 0 0.63034672 water fraction, min, max = 0.035621739 -1.2671733e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18141294 0 0.63034672 water fraction, min, max = 0.035336936 -9.7942582e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18112813 0 0.63034672 water fraction, min, max = 0.035621739 -9.4429404e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027088916, Final residual = 1.5524972e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5577133e-07, Final residual = 2.4711906e-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 = 0.18141294 0 0.63034672 water fraction, min, max = 0.035336936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18112813 0 0.63034672 water fraction, min, max = 0.035621739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18141294 0 0.63034672 water fraction, min, max = 0.035336936 -6.0558218e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18112813 0 0.63034672 water fraction, min, max = 0.035621739 -5.4324588e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019315032, Final residual = 1.2123576e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2143278e-07, Final residual = 9.1389692e-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 = 0.18141294 0 0.63034672 water fraction, min, max = 0.035336936 -1.4842931e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18112813 0 0.63034672 water fraction, min, max = 0.035621739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18141294 0 0.63034672 water fraction, min, max = 0.035336936 -9.6992504e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18112813 0 0.63034672 water fraction, min, max = 0.035621739 -9.3047687e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017214849, Final residual = 1.7121473e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.7150294e-07, Final residual = 7.0039371e-09, No Iterations 6 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18141294 0 0.63034672 water fraction, min, max = 0.035336936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18112813 0 0.63034672 water fraction, min, max = 0.035621739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18141294 0 0.63034672 water fraction, min, max = 0.035336936 -5.470784e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18112813 0 0.63034672 water fraction, min, max = 0.035621739 -4.3100919e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013811106, Final residual = 2.4544993e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.4582434e-08, Final residual = 9.9121538e-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 = 0.18141294 0 0.63034672 water fraction, min, max = 0.035336936 -1.4827346e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18112813 0 0.63034672 water fraction, min, max = 0.035621739 -2.4676899e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18141294 0 0.63034672 water fraction, min, max = 0.035336936 -9.6845555e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18112813 0 0.63034672 water fraction, min, max = 0.035621739 -9.2904865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013152126, Final residual = 7.6749534e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.6827217e-08, Final residual = 5.7296946e-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 = 0.18141294 0 0.63034672 water fraction, min, max = 0.035336936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18112813 0 0.63034672 water fraction, min, max = 0.035621739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18141294 0 0.63034672 water fraction, min, max = 0.035336936 -2.5820628e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18112813 0 0.63034672 water fraction, min, max = 0.035621739 -2.0121821e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011151733, Final residual = 7.7065933e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.717978e-08, Final residual = 2.951547e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 81.24 s ClockTime = 82 s fluxAdjustedLocalCo Co mean: 0.046248614 max: 0.61539895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97497728, dtInletScale=2.7021598e+15 -> dtScale=0.97497728 deltaT = 6.9191079 Time = 128.609 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18085047 0 0.63034672 water fraction, min, max = 0.035899401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18057281 0 0.63034672 water fraction, min, max = 0.036177062 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18085047 0 0.63034672 water fraction, min, max = 0.035899401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18057281 0 0.63034672 water fraction, min, max = 0.036177062 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0087011928, Final residual = 4.4938354e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 4.3564982e-07, Final residual = 6.8361281e-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 = 0.18085047 0 0.63034672 water fraction, min, max = 0.035899401 -2.4800198e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18057281 0 0.63034672 water fraction, min, max = 0.036177062 -2.2071178e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18085047 0 0.63034672 water fraction, min, max = 0.035899401 -1.4951341e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18057281 0 0.63034672 water fraction, min, max = 0.036177062 -1.4417547e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062095542, Final residual = 4.3703434e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.3795291e-07, Final residual = 6.3373168e-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 = 0.18085047 0 0.63034672 water fraction, min, max = 0.035899401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18057281 0 0.63034672 water fraction, min, max = 0.036177062 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18085047 0 0.63034672 water fraction, min, max = 0.035899401 -1.3778375e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18057281 0 0.63034672 water fraction, min, max = 0.036177062 -1.3670008e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054409101, Final residual = 4.6508214e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.6919003e-07, Final residual = 5.4654986e-09, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18085047 0 0.63034672 water fraction, min, max = 0.035899401 -5.4763226e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18057281 0 0.63034672 water fraction, min, max = 0.036177062 -4.8467559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18085047 0 0.63034672 water fraction, min, max = 0.035899401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18057281 0 0.63034672 water fraction, min, max = 0.036177062 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037129586, Final residual = 3.3799621e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.3837472e-07, Final residual = 5.5672065e-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 = 0.18085047 0 0.63034672 water fraction, min, max = 0.035899401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18057281 0 0.63034672 water fraction, min, max = 0.036177062 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18085047 0 0.63034672 water fraction, min, max = 0.035899401 -1.3860792e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18057281 0 0.63034672 water fraction, min, max = 0.036177062 -1.374552e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030653286, Final residual = 1.5561958e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.5630578e-07, Final residual = 2.7929075e-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 = 0.18085047 0 0.63034672 water fraction, min, max = 0.035899401 -5.8941655e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18057281 0 0.63034672 water fraction, min, max = 0.036177062 -5.2188339e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18085047 0 0.63034672 water fraction, min, max = 0.035899401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18057281 0 0.63034672 water fraction, min, max = 0.036177062 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024919455, Final residual = 1.9971513e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0004496e-07, Final residual = 5.9857499e-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 = 0.18085047 0 0.63034672 water fraction, min, max = 0.035899401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18057281 0 0.63034672 water fraction, min, max = 0.036177062 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18085047 0 0.63034672 water fraction, min, max = 0.035899401 -1.3822648e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18057281 0 0.63034672 water fraction, min, max = 0.036177062 -1.3675846e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022335594, Final residual = 9.9417753e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9670561e-08, Final residual = 9.1857093e-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 = 0.18085047 0 0.63034672 water fraction, min, max = 0.0358994 -5.8694966e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18057281 0 0.63034672 water fraction, min, max = 0.036177062 -5.1336458e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18085047 0 0.63034672 water fraction, min, max = 0.0358994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18057281 0 0.63034672 water fraction, min, max = 0.036177062 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020050806, Final residual = 9.6290765e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6477675e-08, Final residual = 9.4193887e-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 = 0.18085047 0 0.63034672 water fraction, min, max = 0.035899401 -6.1275027e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18057281 0 0.63034672 water fraction, min, max = 0.036177062 -5.3310875e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18085047 0 0.63034672 water fraction, min, max = 0.035899401 -1.3815616e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18057281 0 0.63034672 water fraction, min, max = 0.036177062 -1.3628747e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018624346, Final residual = 1.1617011e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1637499e-07, Final residual = 6.9729202e-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 = 0.18085047 0 0.63034672 water fraction, min, max = 0.035899401 -5.8588421e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18057281 0 0.63034672 water fraction, min, max = 0.036177062 -5.0360338e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18085047 0 0.63034672 water fraction, min, max = 0.035899401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18057281 0 0.63034672 water fraction, min, max = 0.036177062 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017248081, Final residual = 1.5790153e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.5819537e-07, Final residual = 5.3893243e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 84.36 s ClockTime = 85 s fluxAdjustedLocalCo Co mean: 0.048106658 max: 0.63389526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94652861, dtInletScale=2.7021598e+15 -> dtScale=0.94652861 deltaT = 6.5470609 Time = 135.156 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18031008 0 0.63034672 water fraction, min, max = 0.036439794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18004735 0 0.63034672 water fraction, min, max = 0.036702526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18031008 0 0.63034672 water fraction, min, max = 0.036439794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18004735 0 0.63034672 water fraction, min, max = 0.036702526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0068767615, Final residual = 2.2996315e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.2123533e-07, Final residual = 9.7641708e-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 = 0.18031008 0 0.63034672 water fraction, min, max = 0.036439794 -8.0735942e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18004735 0 0.63034672 water fraction, min, max = 0.036702526 -7.4960923e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18031008 0 0.63034672 water fraction, min, max = 0.036439794 -6.2396422e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18004735 0 0.63034672 water fraction, min, max = 0.036702526 -5.804416e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.006115914, Final residual = 5.792556e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.8854597e-07, Final residual = 3.33279e-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 = 0.18031008 0 0.63034672 water fraction, min, max = 0.036439794 -4.6173769e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18004735 0 0.63034672 water fraction, min, max = 0.036702526 -3.7186333e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18031008 0 0.63034672 water fraction, min, max = 0.036439794 -1.1254133e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18004735 0 0.63034672 water fraction, min, max = 0.036702526 -1.1055445e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049017823, Final residual = 3.2497904e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2416107e-07, Final residual = 7.5606382e-09, No Iterations 11 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18031008 0 0.63034672 water fraction, min, max = 0.036439794 -1.3174797e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18004735 0 0.63034672 water fraction, min, max = 0.036702526 -2.7573478e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18031008 0 0.63034672 water fraction, min, max = 0.036439794 -5.8720809e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18004735 0 0.63034672 water fraction, min, max = 0.036702526 -5.6663033e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003207051, Final residual = 1.1851773e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1950373e-07, Final residual = 5.5442488e-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 = 0.18031008 0 0.63034672 water fraction, min, max = 0.036439794 -4.082524e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18004735 0 0.63034672 water fraction, min, max = 0.036702526 -2.96303e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18031008 0 0.63034672 water fraction, min, max = 0.036439794 -1.0617437e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18004735 0 0.63034672 water fraction, min, max = 0.036702526 -9.7967886e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026542861, Final residual = 2.1213283e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1188751e-07, Final residual = 6.0043724e-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 = 0.18031008 0 0.63034672 water fraction, min, max = 0.036439794 -1.3434996e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18004735 0 0.63034672 water fraction, min, max = 0.036702526 -5.8129792e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18031008 0 0.63034672 water fraction, min, max = 0.036439794 -2.4741765e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18004735 0 0.63034672 water fraction, min, max = 0.036702526 -1.91439e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020445474, Final residual = 5.8291541e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.8582132e-08, Final residual = 9.0695912e-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 = 0.18031008 0 0.63034672 water fraction, min, max = 0.036439794 -4.4177004e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18004735 0 0.63034672 water fraction, min, max = 0.036702526 -3.2615147e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18031008 0 0.63034672 water fraction, min, max = 0.036439794 -1.0521104e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18004735 0 0.63034672 water fraction, min, max = 0.036702526 -9.5704754e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017534303, Final residual = 1.0115527e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0108612e-07, Final residual = 5.7025833e-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 = 0.18031008 0 0.63034672 water fraction, min, max = 0.036439794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18004735 0 0.63034672 water fraction, min, max = 0.036702526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18031008 0 0.63034672 water fraction, min, max = 0.036439794 -2.436388e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18004735 0 0.63034672 water fraction, min, max = 0.036702526 -1.8776746e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001503166, Final residual = 1.0592029e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0629966e-07, Final residual = 8.2335454e-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 = 0.18031008 0 0.63034672 water fraction, min, max = 0.036439794 -4.1355856e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18004735 0 0.63034672 water fraction, min, max = 0.036702526 -3.00834e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18031008 0 0.63034672 water fraction, min, max = 0.036439794 -1.0473967e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18004735 0 0.63034672 water fraction, min, max = 0.036702526 -9.4570851e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013516724, Final residual = 4.0456426e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.0436709e-08, Final residual = 9.0447066e-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 = 0.18031008 0 0.63034672 water fraction, min, max = 0.036439794 -6.1410758e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18004735 0 0.63034672 water fraction, min, max = 0.036702526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18031008 0 0.63034672 water fraction, min, max = 0.036439794 -2.4207184e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18004735 0 0.63034672 water fraction, min, max = 0.036702526 -1.8493164e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012393274, Final residual = 8.4803455e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.5042235e-08, Final residual = 7.3006054e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 87.55 s ClockTime = 88 s fluxAdjustedLocalCo Co mean: 0.048546646 max: 0.6034838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99422718, dtInletScale=2.7021598e+15 -> dtScale=0.99422718 deltaT = 6.5061417 Time = 141.662 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 = 0.17978626 0 0.63034672 water fraction, min, max = 0.036963615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17952517 0 0.63034672 water fraction, min, max = 0.037224705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17978626 0 0.63034672 water fraction, min, max = 0.036963615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17952517 0 0.63034672 water fraction, min, max = 0.037224705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058328425, Final residual = 1.0637476e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0411117e-07, Final residual = 7.4993254e-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 = 0.17978626 0 0.63034672 water fraction, min, max = 0.036963615 -7.6526123e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17952517 0 0.63034672 water fraction, min, max = 0.037224705 -6.9530525e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17978626 0 0.63034672 water fraction, min, max = 0.036963615 -5.9499365e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17952517 0 0.63034672 water fraction, min, max = 0.037224705 -5.5733431e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051602659, Final residual = 2.623899e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6351377e-07, Final residual = 5.9239846e-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 = 0.17978626 0 0.63034672 water fraction, min, max = 0.036963615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17952517 0 0.63034672 water fraction, min, max = 0.037224705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17978626 0 0.63034672 water fraction, min, max = 0.036963615 -1.1007258e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17952517 0 0.63034672 water fraction, min, max = 0.037224705 -5.9575357e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041707823, Final residual = 1.7732143e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.7791133e-07, Final residual = 4.9761384e-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 = 0.17978626 0 0.63034672 water fraction, min, max = 0.036963615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17952517 0 0.63034672 water fraction, min, max = 0.037224705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17978626 0 0.63034672 water fraction, min, max = 0.036963615 -9.5479739e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17952517 0 0.63034672 water fraction, min, max = 0.037224705 -9.3070349e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025355331, Final residual = 1.730621e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7360156e-07, Final residual = 3.9124666e-09, No Iterations 7 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17978626 0 0.63034672 water fraction, min, max = 0.036963615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17952517 0 0.63034672 water fraction, min, max = 0.037224705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17978626 0 0.63034672 water fraction, min, max = 0.036963615 -7.4744653e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17952517 0 0.63034672 water fraction, min, max = 0.037224705 -6.5067314e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020067468, Final residual = 1.0681836e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0695014e-06, Final residual = 6.9929609e-09, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17978626 0 0.63034672 water fraction, min, max = 0.036963615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17952517 0 0.63034672 water fraction, min, max = 0.037224705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17978626 0 0.63034672 water fraction, min, max = 0.036963615 -1.3318448e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17952517 0 0.63034672 water fraction, min, max = 0.037224705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014561574, Final residual = 5.3245539e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.335606e-08, Final residual = 8.0334153e-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 = 0.17978626 0 0.63034672 water fraction, min, max = 0.036963615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17952517 0 0.63034672 water fraction, min, max = 0.037224705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17978626 0 0.63034672 water fraction, min, max = 0.036963615 -7.3561039e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17952517 0 0.63034672 water fraction, min, max = 0.037224705 -6.263086e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012647792, Final residual = 1.2451588e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.245957e-07, Final residual = 7.771884e-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 = 0.17978626 0 0.63034672 water fraction, min, max = 0.036963615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17952517 0 0.63034672 water fraction, min, max = 0.037224705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17978626 0 0.63034672 water fraction, min, max = 0.036963615 -2.0598682e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17952517 0 0.63034672 water fraction, min, max = 0.037224705 -8.47476e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010192504, Final residual = 5.9364309e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.9459607e-08, Final residual = 5.4428514e-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 = 0.17978626 0 0.63034672 water fraction, min, max = 0.036963615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17952517 0 0.63034672 water fraction, min, max = 0.037224705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17978626 0 0.63034672 water fraction, min, max = 0.036963615 -7.320354e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17952517 0 0.63034672 water fraction, min, max = 0.037224705 -6.1850819e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093805933, Final residual = 7.4424307e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.4453522e-08, Final residual = 6.5209347e-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 = 0.17978626 0 0.63034672 water fraction, min, max = 0.036963615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17952517 0 0.63034672 water fraction, min, max = 0.037224705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17978626 0 0.63034672 water fraction, min, max = 0.036963615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17952517 0 0.63034672 water fraction, min, max = 0.037224705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080844573, Final residual = 1.6350489e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6372128e-08, Final residual = 9.7623207e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 90.74 s ClockTime = 91 s fluxAdjustedLocalCo Co mean: 0.050801381 max: 0.62729092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.956494, dtInletScale=2.7021598e+15 -> dtScale=0.956494 deltaT = 6.2208226 Time = 147.883 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17927553 0 0.63034672 water fraction, min, max = 0.037474344 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17902589 0 0.63034672 water fraction, min, max = 0.037723984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17927553 0 0.63034672 water fraction, min, max = 0.037474344 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17902589 0 0.63034672 water fraction, min, max = 0.037723984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0069181145, Final residual = 5.1748645e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.0451008e-07, Final residual = 6.4556194e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17927553 0 0.63034672 water fraction, min, max = 0.037474344 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17902589 0 0.63034672 water fraction, min, max = 0.037723984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17927553 0 0.63034672 water fraction, min, max = 0.037474344 -1.1075602e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17902589 0 0.63034672 water fraction, min, max = 0.037723984 -1.0954878e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047499769, Final residual = 4.717421e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7235732e-07, Final residual = 5.9880966e-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 = 0.17927553 0 0.63034672 water fraction, min, max = 0.037474344 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17902589 0 0.63034672 water fraction, min, max = 0.037723984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17927553 0 0.63034672 water fraction, min, max = 0.037474344 -5.9019515e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17902589 0 0.63034672 water fraction, min, max = 0.037723984 -5.5629861e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036951496, Final residual = 2.7785888e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7949995e-07, Final residual = 3.0183753e-09, No Iterations 6 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17927553 0 0.63034672 water fraction, min, max = 0.037474344 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17902589 0 0.63034672 water fraction, min, max = 0.037723984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17927553 0 0.63034672 water fraction, min, max = 0.037474344 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17902589 0 0.63034672 water fraction, min, max = 0.037723984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023306455, Final residual = 1.9555536e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9571266e-07, Final residual = 3.8179358e-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 = 0.17927553 0 0.63034672 water fraction, min, max = 0.037474344 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17902589 0 0.63034672 water fraction, min, max = 0.037723984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17927553 0 0.63034672 water fraction, min, max = 0.037474344 -3.9763755e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17902589 0 0.63034672 water fraction, min, max = 0.037723984 -3.3949345e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018005666, Final residual = 4.6121339e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6239525e-08, Final residual = 4.833914e-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 = 0.17927553 0 0.63034672 water fraction, min, max = 0.037474344 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17902589 0 0.63034672 water fraction, min, max = 0.037723984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17927553 0 0.63034672 water fraction, min, max = 0.037474344 -5.1948459e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17902589 0 0.63034672 water fraction, min, max = 0.037723984 -4.6624966e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013603011, Final residual = 4.2157096e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2193698e-08, Final residual = 3.3377784e-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 = 0.17927553 0 0.63034672 water fraction, min, max = 0.037474344 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17902589 0 0.63034672 water fraction, min, max = 0.037723984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17927553 0 0.63034672 water fraction, min, max = 0.037474344 -3.8488298e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17902589 0 0.63034672 water fraction, min, max = 0.037723984 -3.0911658e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011582144, Final residual = 4.0554998e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0610307e-08, Final residual = 9.0257099e-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 = 0.17927553 0 0.63034672 water fraction, min, max = 0.037474344 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17902589 0 0.63034672 water fraction, min, max = 0.037723984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17927553 0 0.63034672 water fraction, min, max = 0.037474344 -5.5160184e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17902589 0 0.63034672 water fraction, min, max = 0.037723984 -5.172503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096534822, Final residual = 4.3609406e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3648857e-08, Final residual = 4.7435108e-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 = 0.17927553 0 0.63034672 water fraction, min, max = 0.037474344 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17902589 0 0.63034672 water fraction, min, max = 0.037723984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17927553 0 0.63034672 water fraction, min, max = 0.037474344 -3.8114457e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17902589 0 0.63034672 water fraction, min, max = 0.037723984 -3.0424291e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087930922, Final residual = 7.3777846e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.3842198e-08, Final residual = 1.593124e-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 = 0.17927553 0 0.63034672 water fraction, min, max = 0.037474344 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17902589 0 0.63034672 water fraction, min, max = 0.037723984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17927553 0 0.63034672 water fraction, min, max = 0.037474344 -5.5405993e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17902589 0 0.63034672 water fraction, min, max = 0.037723984 -5.2345741e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077575748, Final residual = 6.4306015e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4358085e-08, Final residual = 2.4280914e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 93.74 s ClockTime = 94 s fluxAdjustedLocalCo Co mean: 0.05101441 max: 0.59649548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0058752, dtInletScale=2.7021598e+15 -> dtScale=1.0058752 deltaT = 6.254089 Time = 154.137 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17877491 0 0.63034672 water fraction, min, max = 0.037974959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17852394 0 0.63034672 water fraction, min, max = 0.038225934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17877491 0 0.63034672 water fraction, min, max = 0.037974959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17852394 0 0.63034672 water fraction, min, max = 0.038225934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0066003715, Final residual = 4.1323559e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.9781205e-07, Final residual = 4.5200006e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17877491 0 0.63034672 water fraction, min, max = 0.037974959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17852394 0 0.63034672 water fraction, min, max = 0.038225934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17877491 0 0.63034672 water fraction, min, max = 0.037974959 -8.6694462e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17852394 0 0.63034672 water fraction, min, max = 0.038225934 -8.4225901e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048931306, Final residual = 2.8053833e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.841518e-07, Final residual = 7.3175351e-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 = 0.17877491 0 0.63034672 water fraction, min, max = 0.037974959 -6.2287047e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17852394 0 0.63034672 water fraction, min, max = 0.038225934 -3.0627858e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17877491 0 0.63034672 water fraction, min, max = 0.037974959 -8.451549e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17852394 0 0.63034672 water fraction, min, max = 0.038225934 -6.9467435e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003516781, Final residual = 1.6000055e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.59717e-07, Final residual = 3.2802129e-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 = 0.17877491 0 0.63034672 water fraction, min, max = 0.037974959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17852394 0 0.63034672 water fraction, min, max = 0.038225934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17877491 0 0.63034672 water fraction, min, max = 0.037974959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17852394 0 0.63034672 water fraction, min, max = 0.038225934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024107772, Final residual = 1.5401165e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5490425e-07, Final residual = 6.3687854e-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 = 0.17877491 0 0.63034672 water fraction, min, max = 0.037974959 -4.8564763e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17852394 0 0.63034672 water fraction, min, max = 0.038225934 -8.8307275e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17877491 0 0.63034672 water fraction, min, max = 0.037974959 -1.5021965e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17852394 0 0.63034672 water fraction, min, max = 0.038225934 -1.462025e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018638405, Final residual = 1.6522099e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6512903e-07, Final residual = 6.45524e-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 = 0.17877491 0 0.63034672 water fraction, min, max = 0.037974959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17852394 0 0.63034672 water fraction, min, max = 0.038225934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17877491 0 0.63034672 water fraction, min, max = 0.037974959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17852394 0 0.63034672 water fraction, min, max = 0.038225934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014594652, Final residual = 1.1169401e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1205043e-07, Final residual = 5.9421984e-09, No Iterations 7 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17877491 0 0.63034672 water fraction, min, max = 0.037974959 -5.4977175e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17852394 0 0.63034672 water fraction, min, max = 0.038225934 -5.8310911e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17877491 0 0.63034672 water fraction, min, max = 0.037974959 -1.4714292e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17852394 0 0.63034672 water fraction, min, max = 0.038225934 -1.392855e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011942523, Final residual = 2.9050661e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9047278e-08, Final residual = 2.5578104e-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 = 0.17877491 0 0.63034672 water fraction, min, max = 0.037974959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17852394 0 0.63034672 water fraction, min, max = 0.038225934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17877491 0 0.63034672 water fraction, min, max = 0.037974959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17852394 0 0.63034672 water fraction, min, max = 0.038225934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010099046, Final residual = 7.248114e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2627491e-08, Final residual = 6.4373807e-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 = 0.17877491 0 0.63034672 water fraction, min, max = 0.037974959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17852394 0 0.63034672 water fraction, min, max = 0.038225934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17877491 0 0.63034672 water fraction, min, max = 0.037974959 -1.4665285e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17852394 0 0.63034672 water fraction, min, max = 0.038225934 -1.3822717e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086212886, Final residual = 3.1307688e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1312046e-08, Final residual = 2.8951143e-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 = 0.17877491 0 0.63034672 water fraction, min, max = 0.037974959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17852394 0 0.63034672 water fraction, min, max = 0.038225934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17877491 0 0.63034672 water fraction, min, max = 0.037974959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17852394 0 0.63034672 water fraction, min, max = 0.038225934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007606863, Final residual = 3.3607919e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3653437e-08, Final residual = 2.1507007e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 96.77 s ClockTime = 98 s fluxAdjustedLocalCo Co mean: 0.053954633 max: 0.61992113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96786505, dtInletScale=2.7021598e+15 -> dtScale=0.96786505 deltaT = 6.0516913 Time = 160.189 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17828109 0 0.63034672 water fraction, min, max = 0.038468786 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17803823 0 0.63034672 water fraction, min, max = 0.038711639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17828109 0 0.63034672 water fraction, min, max = 0.038468786 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17803823 0 0.63034672 water fraction, min, max = 0.038711639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051218882, Final residual = 3.0607953e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9804864e-07, Final residual = 9.9970773e-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 = 0.17828109 0 0.63034672 water fraction, min, max = 0.038468786 -1.381821e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17803823 0 0.63034672 water fraction, min, max = 0.038711639 -3.8986914e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17828109 0 0.63034672 water fraction, min, max = 0.038468786 -3.2100323e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17803823 0 0.63034672 water fraction, min, max = 0.038711639 -2.8026679e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043190032, Final residual = 3.2183775e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2484913e-07, Final residual = 8.1715641e-09, No Iterations 14 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17828109 0 0.63034672 water fraction, min, max = 0.038468786 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17803823 0 0.63034672 water fraction, min, max = 0.038711639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17828109 0 0.63034672 water fraction, min, max = 0.038468786 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17803823 0 0.63034672 water fraction, min, max = 0.038711639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030479981, Final residual = 1.8907389e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.888403e-07, Final residual = 8.82197e-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 = 0.17828109 0 0.63034672 water fraction, min, max = 0.038468786 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17803823 0 0.63034672 water fraction, min, max = 0.038711639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17828109 0 0.63034672 water fraction, min, max = 0.038468786 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17803823 0 0.63034672 water fraction, min, max = 0.038711639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018673702, Final residual = 1.5689863e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5763022e-07, Final residual = 6.8636575e-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 = 0.17828109 0 0.63034672 water fraction, min, max = 0.038468786 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17803823 0 0.63034672 water fraction, min, max = 0.038711639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17828109 0 0.63034672 water fraction, min, max = 0.038468786 -5.0178008e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17803823 0 0.63034672 water fraction, min, max = 0.038711639 -3.726924e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013424071, Final residual = 7.5035362e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.498707e-08, Final residual = 7.1534035e-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 = 0.17828109 0 0.63034672 water fraction, min, max = 0.038468786 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17803823 0 0.63034672 water fraction, min, max = 0.038711639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17828109 0 0.63034672 water fraction, min, max = 0.038468786 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17803823 0 0.63034672 water fraction, min, max = 0.038711639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094562626, Final residual = 6.601383e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.616644e-08, Final residual = 3.1739197e-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 = 0.17828109 0 0.63034672 water fraction, min, max = 0.038468786 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17803823 0 0.63034672 water fraction, min, max = 0.038711639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17828109 0 0.63034672 water fraction, min, max = 0.038468786 -4.9441244e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17803823 0 0.63034672 water fraction, min, max = 0.038711639 -3.5369306e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072720717, Final residual = 5.958175e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.95665e-08, Final residual = 9.5998886e-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 = 0.17828109 0 0.63034672 water fraction, min, max = 0.038468786 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 = 0.17803823 0 0.63034672 water fraction, min, max = 0.038711639 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 = 0.17828109 0 0.63034672 water fraction, min, max = 0.038468786 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 = 0.17803823 0 0.63034672 water fraction, min, max = 0.038711639 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055518998, Final residual = 3.5412165e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.5456136e-08, Final residual = 4.8534876e-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 = 0.17828109 0 0.63034672 water fraction, min, max = 0.038468786 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 = 0.17803823 0 0.63034672 water fraction, min, max = 0.038711639 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 = 0.17828109 0 0.63034672 water fraction, min, max = 0.038468786 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 = 0.17803823 0 0.63034672 water fraction, min, max = 0.038711639 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045126084, Final residual = 4.4464589e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4463095e-08, Final residual = 3.6703697e-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 = 0.17828109 0 0.63034672 water fraction, min, max = 0.038468786 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17803823 0 0.63034672 water fraction, min, max = 0.038711639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17828109 0 0.63034672 water fraction, min, max = 0.038468786 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17803823 0 0.63034672 water fraction, min, max = 0.038711639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036669895, Final residual = 3.4853615e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4878097e-08, Final residual = 6.8000925e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 99.84 s ClockTime = 101 s fluxAdjustedLocalCo Co mean: 0.05450822 max: 0.61177866 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98074686, dtInletScale=2.7021598e+15 -> dtScale=0.98074686 deltaT = 5.9325786 Time = 166.121 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17780016 0 0.63034672 water fraction, min, max = 0.038949712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17756209 0 0.63034672 water fraction, min, max = 0.039187784 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17780016 0 0.63034672 water fraction, min, max = 0.038949712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17756209 0 0.63034672 water fraction, min, max = 0.039187784 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055490672, Final residual = 5.1261429e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.0183472e-07, Final residual = 3.5409959e-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 = 0.17780016 0 0.63034672 water fraction, min, max = 0.038949712 -1.7822236e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17756209 0 0.63034672 water fraction, min, max = 0.039187784 -1.3199086e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17780016 0 0.63034672 water fraction, min, max = 0.038949712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17756209 0 0.63034672 water fraction, min, max = 0.039187784 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037361528, Final residual = 3.1960334e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.2016294e-07, Final residual = 3.6610822e-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 = 0.17780016 0 0.63034672 water fraction, min, max = 0.038949712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17756209 0 0.63034672 water fraction, min, max = 0.039187784 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17780016 0 0.63034672 water fraction, min, max = 0.038949712 -1.3165866e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17756209 0 0.63034672 water fraction, min, max = 0.039187784 -1.187378e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026442449, Final residual = 2.5084632e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5180255e-07, Final residual = 7.9654421e-09, No Iterations 8 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17780016 0 0.63034672 water fraction, min, max = 0.038949712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17756209 0 0.63034672 water fraction, min, max = 0.039187784 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17780016 0 0.63034672 water fraction, min, max = 0.038949712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17756209 0 0.63034672 water fraction, min, max = 0.039187784 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016244154, Final residual = 1.5072324e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5081491e-07, Final residual = 5.2931502e-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 = 0.17780016 0 0.63034672 water fraction, min, max = 0.038949712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17756209 0 0.63034672 water fraction, min, max = 0.039187784 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17780016 0 0.63034672 water fraction, min, max = 0.038949712 -1.282607e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17756209 0 0.63034672 water fraction, min, max = 0.039187784 -1.1488573e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011598377, Final residual = 1.9914439e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.994833e-08, Final residual = 5.563586e-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 = 0.17780016 0 0.63034672 water fraction, min, max = 0.038949712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17756209 0 0.63034672 water fraction, min, max = 0.039187784 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17780016 0 0.63034672 water fraction, min, max = 0.038949712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17756209 0 0.63034672 water fraction, min, max = 0.039187784 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084134371, Final residual = 4.6910958e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6932144e-08, Final residual = 4.9270627e-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 = 0.17780016 0 0.63034672 water fraction, min, max = 0.038949712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17756209 0 0.63034672 water fraction, min, max = 0.039187784 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17780016 0 0.63034672 water fraction, min, max = 0.038949712 -1.2830775e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17756209 0 0.63034672 water fraction, min, max = 0.039187784 -1.1481429e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067315228, Final residual = 5.4442965e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4492451e-08, Final residual = 4.3798688e-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 = 0.17780016 0 0.63034672 water fraction, min, max = 0.038949712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17756209 0 0.63034672 water fraction, min, max = 0.039187784 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17780016 0 0.63034672 water fraction, min, max = 0.038949712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17756209 0 0.63034672 water fraction, min, max = 0.039187784 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054239131, Final residual = 5.1302074e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1320118e-08, Final residual = 5.5708502e-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 = 0.17780016 0 0.63034672 water fraction, min, max = 0.038949712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17756209 0 0.63034672 water fraction, min, max = 0.039187784 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17780016 0 0.63034672 water fraction, min, max = 0.038949712 -1.284385e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17756209 0 0.63034672 water fraction, min, max = 0.039187784 -1.1492204e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004683218, Final residual = 1.3493011e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3500903e-08, Final residual = 4.9395015e-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 = 0.17780016 0 0.63034672 water fraction, min, max = 0.038949712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17756209 0 0.63034672 water fraction, min, max = 0.039187784 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17780016 0 0.63034672 water fraction, min, max = 0.038949712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17756209 0 0.63034672 water fraction, min, max = 0.039187784 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040041337, Final residual = 2.0901048e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0907588e-08, Final residual = 3.4744772e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 102.87 s ClockTime = 104 s fluxAdjustedLocalCo Co mean: 0.055524328 max: 0.61047203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98284601, dtInletScale=2.7021598e+15 -> dtScale=0.98284601 deltaT = 5.8288881 Time = 171.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17732818 0 0.63034672 water fraction, min, max = 0.039421696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709426 0 0.63034672 water fraction, min, max = 0.039655607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17732818 0 0.63034672 water fraction, min, max = 0.039421696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709426 0 0.63034672 water fraction, min, max = 0.039655607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058361662, Final residual = 2.5459478e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.4683863e-07, Final residual = 1.798001e-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 = 0.17732818 0 0.63034672 water fraction, min, max = 0.039421696 -2.9178457e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709426 0 0.63034672 water fraction, min, max = 0.039655607 -2.2422032e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17732818 0 0.63034672 water fraction, min, max = 0.039421696 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709426 0 0.63034672 water fraction, min, max = 0.039655607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037938514, Final residual = 2.5243543e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5437287e-07, Final residual = 7.3969671e-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 = 0.17732818 0 0.63034672 water fraction, min, max = 0.039421696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709426 0 0.63034672 water fraction, min, max = 0.039655607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17732818 0 0.63034672 water fraction, min, max = 0.039421696 -1.2404283e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709426 0 0.63034672 water fraction, min, max = 0.039655607 -1.0682441e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025453672, Final residual = 1.010564e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0107248e-07, Final residual = 2.2546618e-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 = 0.17732818 0 0.63034672 water fraction, min, max = 0.039421696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709426 0 0.63034672 water fraction, min, max = 0.039655607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17732818 0 0.63034672 water fraction, min, max = 0.039421696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709426 0 0.63034672 water fraction, min, max = 0.039655607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017108319, Final residual = 6.117668e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1368443e-08, Final residual = 2.0346236e-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 = 0.17732818 0 0.63034672 water fraction, min, max = 0.039421696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709426 0 0.63034672 water fraction, min, max = 0.039655607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17732818 0 0.63034672 water fraction, min, max = 0.039421696 -1.195302e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709426 0 0.63034672 water fraction, min, max = 0.039655607 -1.0334418e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012377667, Final residual = 3.3077425e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3082977e-08, Final residual = 4.660435e-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 = 0.17732818 0 0.63034672 water fraction, min, max = 0.039421696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709426 0 0.63034672 water fraction, min, max = 0.039655607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17732818 0 0.63034672 water fraction, min, max = 0.039421696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709426 0 0.63034672 water fraction, min, max = 0.039655607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093883178, Final residual = 3.2333456e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2388193e-08, Final residual = 2.8705867e-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 = 0.17732818 0 0.63034672 water fraction, min, max = 0.039421696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709426 0 0.63034672 water fraction, min, max = 0.039655607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17732818 0 0.63034672 water fraction, min, max = 0.039421696 -1.168324e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709426 0 0.63034672 water fraction, min, max = 0.039655607 -9.7224089e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074017226, Final residual = 6.9780531e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9790804e-08, Final residual = 6.9872961e-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 = 0.17732818 0 0.63034672 water fraction, min, max = 0.039421696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709426 0 0.63034672 water fraction, min, max = 0.039655607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17732818 0 0.63034672 water fraction, min, max = 0.039421696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709426 0 0.63034672 water fraction, min, max = 0.039655607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060611243, Final residual = 1.6772054e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6790352e-08, Final residual = 5.1888218e-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 = 0.17732818 0 0.63034672 water fraction, min, max = 0.039421696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709426 0 0.63034672 water fraction, min, max = 0.039655607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17732818 0 0.63034672 water fraction, min, max = 0.039421696 -1.1656727e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709426 0 0.63034672 water fraction, min, max = 0.039655607 -9.6469636e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051053323, Final residual = 3.5159671e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5165269e-08, Final residual = 2.898795e-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 = 0.17732818 0 0.63034672 water fraction, min, max = 0.039421696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709426 0 0.63034672 water fraction, min, max = 0.039655607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17732818 0 0.63034672 water fraction, min, max = 0.039421696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709426 0 0.63034672 water fraction, min, max = 0.039655607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004382285, Final residual = 1.3708043e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3717437e-08, Final residual = 7.7179356e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 105.92 s ClockTime = 107 s fluxAdjustedLocalCo Co mean: 0.056786447 max: 0.63472299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94529426, dtInletScale=2.7021598e+15 -> dtScale=0.94529426 deltaT = 5.5088842 Time = 177.459 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17687319 0 0.63034672 water fraction, min, max = 0.039876677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665212 0 0.63034672 water fraction, min, max = 0.040097747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17687319 0 0.63034672 water fraction, min, max = 0.039876677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665212 0 0.63034672 water fraction, min, max = 0.040097747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048064053, Final residual = 1.6118448e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.565128e-07, Final residual = 1.5924941e-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 = 0.17687319 0 0.63034672 water fraction, min, max = 0.039876677 -2.1379234e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665212 0 0.63034672 water fraction, min, max = 0.040097747 -1.7646653e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17687319 0 0.63034672 water fraction, min, max = 0.039876677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665212 0 0.63034672 water fraction, min, max = 0.040097747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00341137, Final residual = 3.0341106e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.0659554e-07, Final residual = 4.9380161e-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 = 0.17687319 0 0.63034672 water fraction, min, max = 0.039876677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665212 0 0.63034672 water fraction, min, max = 0.040097747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17687319 0 0.63034672 water fraction, min, max = 0.039876677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665212 0 0.63034672 water fraction, min, max = 0.040097747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020992133, Final residual = 1.1320203e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.1291525e-07, Final residual = 6.8316804e-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 = 0.17687319 0 0.63034672 water fraction, min, max = 0.039876677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665212 0 0.63034672 water fraction, min, max = 0.040097747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17687319 0 0.63034672 water fraction, min, max = 0.039876677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665212 0 0.63034672 water fraction, min, max = 0.040097747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012965372, Final residual = 9.7668437e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.8083685e-08, Final residual = 4.7770558e-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 = 0.17687319 0 0.63034672 water fraction, min, max = 0.039876677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665212 0 0.63034672 water fraction, min, max = 0.040097747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17687319 0 0.63034672 water fraction, min, max = 0.039876677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665212 0 0.63034672 water fraction, min, max = 0.040097747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086445175, Final residual = 2.6310376e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.6280347e-08, Final residual = 3.8342064e-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 = 0.17687319 0 0.63034672 water fraction, min, max = 0.039876677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665212 0 0.63034672 water fraction, min, max = 0.040097747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17687319 0 0.63034672 water fraction, min, max = 0.039876677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665212 0 0.63034672 water fraction, min, max = 0.040097747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060948229, Final residual = 5.3100666e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3205699e-08, Final residual = 4.0300656e-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 = 0.17687319 0 0.63034672 water fraction, min, max = 0.039876677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665212 0 0.63034672 water fraction, min, max = 0.040097747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17687319 0 0.63034672 water fraction, min, max = 0.039876677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665212 0 0.63034672 water fraction, min, max = 0.040097747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044381189, Final residual = 2.7613571e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.7600024e-08, Final residual = 4.2525718e-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 = 0.17687319 0 0.63034672 water fraction, min, max = 0.039876677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665212 0 0.63034672 water fraction, min, max = 0.040097747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17687319 0 0.63034672 water fraction, min, max = 0.039876677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665212 0 0.63034672 water fraction, min, max = 0.040097747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033730119, Final residual = 1.0573534e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0583931e-08, Final residual = 1.3834102e-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 = 0.17687319 0 0.63034672 water fraction, min, max = 0.039876677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665212 0 0.63034672 water fraction, min, max = 0.040097747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17687319 0 0.63034672 water fraction, min, max = 0.039876677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665212 0 0.63034672 water fraction, min, max = 0.040097747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025869545, Final residual = 1.679374e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6789371e-08, Final residual = 2.8304939e-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 = 0.17687319 0 0.63034672 water fraction, min, max = 0.039876677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665212 0 0.63034672 water fraction, min, max = 0.040097747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17687319 0 0.63034672 water fraction, min, max = 0.039876677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665212 0 0.63034672 water fraction, min, max = 0.040097747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020649637, Final residual = 1.5125307e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5134488e-08, Final residual = 6.8217281e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 109.43 s ClockTime = 110 s fluxAdjustedLocalCo Co mean: 0.055556387 max: 0.6301387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95217132, dtInletScale=2.7021598e+15 -> dtScale=0.95217132 deltaT = 5.242575 Time = 182.702 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17644174 0 0.63034672 water fraction, min, max = 0.04030813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17623136 0 0.63034672 water fraction, min, max = 0.040518513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17644174 0 0.63034672 water fraction, min, max = 0.04030813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17623136 0 0.63034672 water fraction, min, max = 0.040518513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043727657, Final residual = 2.8697457e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.8103337e-07, Final residual = 4.4396629e-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 = 0.17644174 0 0.63034672 water fraction, min, max = 0.04030813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17623136 0 0.63034672 water fraction, min, max = 0.040518513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17644174 0 0.63034672 water fraction, min, max = 0.04030813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17623136 0 0.63034672 water fraction, min, max = 0.040518513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002832422, Final residual = 1.1062775e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.1124054e-07, Final residual = 5.2260499e-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 = 0.17644174 0 0.63034672 water fraction, min, max = 0.04030813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17623136 0 0.63034672 water fraction, min, max = 0.040518513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17644174 0 0.63034672 water fraction, min, max = 0.04030813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17623136 0 0.63034672 water fraction, min, max = 0.040518513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001685594, Final residual = 9.8077911e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 9.8064085e-08, Final residual = 7.924801e-09, No Iterations 6 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17644174 0 0.63034672 water fraction, min, max = 0.04030813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17623136 0 0.63034672 water fraction, min, max = 0.040518513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17644174 0 0.63034672 water fraction, min, max = 0.04030813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17623136 0 0.63034672 water fraction, min, max = 0.040518513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097056668, Final residual = 1.6820195e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6855239e-07, Final residual = 3.3274935e-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 = 0.17644174 0 0.63034672 water fraction, min, max = 0.04030813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17623136 0 0.63034672 water fraction, min, max = 0.040518513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17644174 0 0.63034672 water fraction, min, max = 0.04030813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17623136 0 0.63034672 water fraction, min, max = 0.040518513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006077886, Final residual = 1.1209901e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1208626e-07, Final residual = 6.0013098e-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 = 0.17644174 0 0.63034672 water fraction, min, max = 0.04030813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17623136 0 0.63034672 water fraction, min, max = 0.040518513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17644174 0 0.63034672 water fraction, min, max = 0.04030813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17623136 0 0.63034672 water fraction, min, max = 0.040518513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039847768, Final residual = 1.6474192e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.6488718e-08, Final residual = 1.9141508e-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 = 0.17644174 0 0.63034672 water fraction, min, max = 0.04030813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17623136 0 0.63034672 water fraction, min, max = 0.040518513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17644174 0 0.63034672 water fraction, min, max = 0.04030813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17623136 0 0.63034672 water fraction, min, max = 0.040518513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027453859, Final residual = 1.0225945e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.0225723e-08, Final residual = 1.2528034e-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 = 0.17644174 0 0.63034672 water fraction, min, max = 0.04030813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17623136 0 0.63034672 water fraction, min, max = 0.040518513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17644174 0 0.63034672 water fraction, min, max = 0.04030813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17623136 0 0.63034672 water fraction, min, max = 0.040518513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019690852, Final residual = 9.539363e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5437026e-09, Final residual = 8.6053097e-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 = 0.17644174 0 0.63034672 water fraction, min, max = 0.04030813 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 = 0.17623136 0 0.63034672 water fraction, min, max = 0.040518513 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 = 0.17644174 0 0.63034672 water fraction, min, max = 0.04030813 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 = 0.17623136 0 0.63034672 water fraction, min, max = 0.040518513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014808839, Final residual = 9.9378246e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.9376954e-09, Final residual = 1.4849106e-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 = 0.17644174 0 0.63034672 water fraction, min, max = 0.04030813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17623136 0 0.63034672 water fraction, min, max = 0.040518513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17644174 0 0.63034672 water fraction, min, max = 0.04030813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17623136 0 0.63034672 water fraction, min, max = 0.040518513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001147166, Final residual = 6.617978e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.6196415e-09, Final residual = 4.9563436e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 113.15 s ClockTime = 114 s fluxAdjustedLocalCo Co mean: 0.054399579 max: 0.6076726 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98737379, dtInletScale=2.7021598e+15 -> dtScale=0.98737379 deltaT = 5.1756238 Time = 187.877 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17602366 0 0.63034672 water fraction, min, max = 0.040726209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17581597 0 0.63034672 water fraction, min, max = 0.040933906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17602366 0 0.63034672 water fraction, min, max = 0.040726209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17581597 0 0.63034672 water fraction, min, max = 0.040933906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047424735, Final residual = 2.6742827e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.6164701e-07, Final residual = 7.3571376e-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 = 0.17602366 0 0.63034672 water fraction, min, max = 0.040726209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17581597 0 0.63034672 water fraction, min, max = 0.040933906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17602366 0 0.63034672 water fraction, min, max = 0.040726209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17581597 0 0.63034672 water fraction, min, max = 0.040933906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00269255, Final residual = 1.1858611e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.1905888e-07, Final residual = 3.8798961e-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 = 0.17602366 0 0.63034672 water fraction, min, max = 0.040726209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17581597 0 0.63034672 water fraction, min, max = 0.040933906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17602366 0 0.63034672 water fraction, min, max = 0.040726209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17581597 0 0.63034672 water fraction, min, max = 0.040933906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015646615, Final residual = 1.0694547e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.0704089e-07, Final residual = 9.1567336e-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 = 0.17602366 0 0.63034672 water fraction, min, max = 0.040726209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17581597 0 0.63034672 water fraction, min, max = 0.040933906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17602366 0 0.63034672 water fraction, min, max = 0.040726209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17581597 0 0.63034672 water fraction, min, max = 0.040933906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093104142, Final residual = 6.6242507e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.6325647e-08, Final residual = 6.0580646e-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 = 0.17602366 0 0.63034672 water fraction, min, max = 0.040726209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17581597 0 0.63034672 water fraction, min, max = 0.040933906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17602366 0 0.63034672 water fraction, min, max = 0.040726209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17581597 0 0.63034672 water fraction, min, max = 0.040933906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005980004, Final residual = 4.9057232e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.9076967e-08, Final residual = 9.4079542e-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 = 0.17602366 0 0.63034672 water fraction, min, max = 0.040726209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17581597 0 0.63034672 water fraction, min, max = 0.040933906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17602366 0 0.63034672 water fraction, min, max = 0.040726209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17581597 0 0.63034672 water fraction, min, max = 0.040933906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040963994, Final residual = 2.2317117e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2328984e-08, Final residual = 7.354641e-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 = 0.17602366 0 0.63034672 water fraction, min, max = 0.040726209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17581597 0 0.63034672 water fraction, min, max = 0.040933906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17602366 0 0.63034672 water fraction, min, max = 0.040726209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17581597 0 0.63034672 water fraction, min, max = 0.040933906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029789073, Final residual = 5.9573294e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9589005e-09, Final residual = 5.253499e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17602366 0 0.63034672 water fraction, min, max = 0.040726209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17581597 0 0.63034672 water fraction, min, max = 0.040933906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17602366 0 0.63034672 water fraction, min, max = 0.040726209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17581597 0 0.63034672 water fraction, min, max = 0.040933906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022397066, Final residual = 1.1470135e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1473116e-08, Final residual = 7.7349871e-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 = 0.17602366 0 0.63034672 water fraction, min, max = 0.040726209 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 = 0.17581597 0 0.63034672 water fraction, min, max = 0.040933906 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 = 0.17602366 0 0.63034672 water fraction, min, max = 0.040726209 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 = 0.17581597 0 0.63034672 water fraction, min, max = 0.040933906 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017652277, Final residual = 1.4102373e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4105098e-08, Final residual = 1.9696242e-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 = 0.17602366 0 0.63034672 water fraction, min, max = 0.040726209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17581597 0 0.63034672 water fraction, min, max = 0.040933906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17602366 0 0.63034672 water fraction, min, max = 0.040726209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17581597 0 0.63034672 water fraction, min, max = 0.040933906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014026169, Final residual = 1.3548736e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3551097e-08, Final residual = 9.5692762e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 116.62 s ClockTime = 117 s fluxAdjustedLocalCo Co mean: 0.055247012 max: 0.62026366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96733058, dtInletScale=2.7021598e+15 -> dtScale=0.96733058 deltaT = 5.0059768 Time = 192.883 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17561508 0 0.63034672 water fraction, min, max = 0.041134794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541419 0 0.63034672 water fraction, min, max = 0.041335683 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17561508 0 0.63034672 water fraction, min, max = 0.041134794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541419 0 0.63034672 water fraction, min, max = 0.041335683 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046546097, Final residual = 3.9047524e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7996419e-07, Final residual = 1.9983832e-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 = 0.17561508 0 0.63034672 water fraction, min, max = 0.041134794 -1.717266e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541419 0 0.63034672 water fraction, min, max = 0.041335682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17561508 0 0.63034672 water fraction, min, max = 0.041134794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541419 0 0.63034672 water fraction, min, max = 0.041335682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026605763, Final residual = 1.8243173e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8370906e-07, Final residual = 6.771698e-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 = 0.17561508 0 0.63034672 water fraction, min, max = 0.041134794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541419 0 0.63034672 water fraction, min, max = 0.041335682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17561508 0 0.63034672 water fraction, min, max = 0.041134794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541419 0 0.63034672 water fraction, min, max = 0.041335682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014937438, Final residual = 1.2968459e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2960314e-07, Final residual = 2.6533859e-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 = 0.17561508 0 0.63034672 water fraction, min, max = 0.041134794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541419 0 0.63034672 water fraction, min, max = 0.041335683 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17561508 0 0.63034672 water fraction, min, max = 0.041134794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541419 0 0.63034672 water fraction, min, max = 0.041335683 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091457887, Final residual = 5.5190395e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.5306252e-08, Final residual = 4.1071882e-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 = 0.17561508 0 0.63034672 water fraction, min, max = 0.041134794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541419 0 0.63034672 water fraction, min, max = 0.041335682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17561508 0 0.63034672 water fraction, min, max = 0.041134794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541419 0 0.63034672 water fraction, min, max = 0.041335682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058507883, Final residual = 1.3831269e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3828727e-08, Final residual = 9.792869e-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 = 0.17561508 0 0.63034672 water fraction, min, max = 0.041134794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541419 0 0.63034672 water fraction, min, max = 0.041335682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17561508 0 0.63034672 water fraction, min, max = 0.041134794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541419 0 0.63034672 water fraction, min, max = 0.041335682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004032401, Final residual = 2.746046e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.748346e-08, Final residual = 4.0839445e-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 = 0.17561508 0 0.63034672 water fraction, min, max = 0.041134794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541419 0 0.63034672 water fraction, min, max = 0.041335683 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17561508 0 0.63034672 water fraction, min, max = 0.041134794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541419 0 0.63034672 water fraction, min, max = 0.041335683 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028312413, Final residual = 1.3216721e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.3217823e-08, Final residual = 5.8384632e-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 = 0.17561508 0 0.63034672 water fraction, min, max = 0.041134794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541419 0 0.63034672 water fraction, min, max = 0.041335683 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17561508 0 0.63034672 water fraction, min, max = 0.041134794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541419 0 0.63034672 water fraction, min, max = 0.041335683 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021041526, Final residual = 4.4374855e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4393613e-09, Final residual = 2.5110004e-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 = 0.17561508 0 0.63034672 water fraction, min, max = 0.041134794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541419 0 0.63034672 water fraction, min, max = 0.041335682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17561508 0 0.63034672 water fraction, min, max = 0.041134794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541419 0 0.63034672 water fraction, min, max = 0.041335682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015857357, Final residual = 7.7449475e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7459589e-09, Final residual = 1.2141277e-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 = 0.17561508 0 0.63034672 water fraction, min, max = 0.041134794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541419 0 0.63034672 water fraction, min, max = 0.041335682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17561508 0 0.63034672 water fraction, min, max = 0.041134794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541419 0 0.63034672 water fraction, min, max = 0.041335682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012282208, Final residual = 5.3628531e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3636497e-09, Final residual = 6.3668991e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 119.99 s ClockTime = 121 s fluxAdjustedLocalCo Co mean: 0.055006999 max: 0.61518438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97531735, dtInletScale=2.7021598e+15 -> dtScale=0.97531735 deltaT = 4.8800403 Time = 197.763 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17521836 0 0.63034672 water fraction, min, max = 0.041531517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17502252 0 0.63034672 water fraction, min, max = 0.041727352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17521836 0 0.63034672 water fraction, min, max = 0.041531517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17502252 0 0.63034672 water fraction, min, max = 0.041727352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040621348, Final residual = 2.7224821e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.6516587e-07, Final residual = 7.3973689e-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 = 0.17521836 0 0.63034672 water fraction, min, max = 0.041531517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17502252 0 0.63034672 water fraction, min, max = 0.041727352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17521836 0 0.63034672 water fraction, min, max = 0.041531517 -1.4731492e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17502252 0 0.63034672 water fraction, min, max = 0.041727352 -1.2230748e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025206911, Final residual = 7.8886664e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9531676e-08, Final residual = 5.1459552e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17521836 0 0.63034672 water fraction, min, max = 0.041531517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17502252 0 0.63034672 water fraction, min, max = 0.041727352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17521836 0 0.63034672 water fraction, min, max = 0.041531517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17502252 0 0.63034672 water fraction, min, max = 0.041727352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013786961, Final residual = 7.8958455e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.883028e-08, Final residual = 9.3302825e-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 = 0.17521835 0 0.63034672 water fraction, min, max = 0.041531517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17502252 0 0.63034672 water fraction, min, max = 0.041727352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17521835 0 0.63034672 water fraction, min, max = 0.041531517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17502252 0 0.63034672 water fraction, min, max = 0.041727352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081580757, Final residual = 6.0504747e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0662828e-08, Final residual = 1.9093676e-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 = 0.17521836 0 0.63034672 water fraction, min, max = 0.041531517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17502252 0 0.63034672 water fraction, min, max = 0.041727352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17521836 0 0.63034672 water fraction, min, max = 0.041531517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17502252 0 0.63034672 water fraction, min, max = 0.041727352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049894042, Final residual = 9.999299e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.9929263e-09, Final residual = 9.8806107e-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 = 0.17521835 0 0.63034672 water fraction, min, max = 0.041531517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17502252 0 0.63034672 water fraction, min, max = 0.041727352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17521835 0 0.63034672 water fraction, min, max = 0.041531517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17502252 0 0.63034672 water fraction, min, max = 0.041727352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033058481, Final residual = 3.1980993e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2013676e-08, Final residual = 6.0042894e-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 = 0.17521836 0 0.63034672 water fraction, min, max = 0.041531517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17502252 0 0.63034672 water fraction, min, max = 0.041727352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17521836 0 0.63034672 water fraction, min, max = 0.041531517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17502252 0 0.63034672 water fraction, min, max = 0.041727352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022310692, Final residual = 1.30215e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3018611e-08, Final residual = 2.0715538e-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 = 0.17521836 0 0.63034672 water fraction, min, max = 0.041531517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17502252 0 0.63034672 water fraction, min, max = 0.041727352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17521836 0 0.63034672 water fraction, min, max = 0.041531517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17502252 0 0.63034672 water fraction, min, max = 0.041727352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001622117, Final residual = 4.3910506e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3931917e-09, Final residual = 6.1712353e-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 = 0.17521836 0 0.63034672 water fraction, min, max = 0.041531517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17502252 0 0.63034672 water fraction, min, max = 0.041727352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17521836 0 0.63034672 water fraction, min, max = 0.041531517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17502252 0 0.63034672 water fraction, min, max = 0.041727352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011931606, Final residual = 4.5966705e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.5963923e-09, Final residual = 8.1841663e-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 = 0.17521836 0 0.63034672 water fraction, min, max = 0.041531517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17502252 0 0.63034672 water fraction, min, max = 0.041727352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17521836 0 0.63034672 water fraction, min, max = 0.041531517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17502252 0 0.63034672 water fraction, min, max = 0.041727352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3458712e-05, Final residual = 7.6007057e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.6023988e-09, Final residual = 6.5616774e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 123.3 s ClockTime = 124 s fluxAdjustedLocalCo Co mean: 0.055149758 max: 0.60625837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98967706, dtInletScale=2.7021598e+15 -> dtScale=0.98967706 deltaT = 4.8293912 Time = 202.593 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482872 0 0.63034672 water fraction, min, max = 0.041921154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17463492 0 0.63034672 water fraction, min, max = 0.042114956 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482872 0 0.63034672 water fraction, min, max = 0.041921154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17463492 0 0.63034672 water fraction, min, max = 0.042114956 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037891714, Final residual = 2.9566013e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.8931244e-07, Final residual = 9.4642061e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482872 0 0.63034672 water fraction, min, max = 0.041921154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17463492 0 0.63034672 water fraction, min, max = 0.042114956 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482872 0 0.63034672 water fraction, min, max = 0.041921154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17463492 0 0.63034672 water fraction, min, max = 0.042114956 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002272625, Final residual = 1.9035366e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9152168e-07, Final residual = 7.6552971e-09, No Iterations 15 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482872 0 0.63034672 water fraction, min, max = 0.041921154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17463492 0 0.63034672 water fraction, min, max = 0.042114956 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482872 0 0.63034672 water fraction, min, max = 0.041921154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17463492 0 0.63034672 water fraction, min, max = 0.042114956 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011852096, Final residual = 5.391662e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.386864e-08, Final residual = 5.2661499e-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 = 0.17482872 0 0.63034672 water fraction, min, max = 0.041921154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17463492 0 0.63034672 water fraction, min, max = 0.042114956 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482872 0 0.63034672 water fraction, min, max = 0.041921154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17463492 0 0.63034672 water fraction, min, max = 0.042114956 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066753764, Final residual = 1.8877445e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8912316e-08, Final residual = 7.3229516e-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 = 0.17482872 0 0.63034672 water fraction, min, max = 0.041921154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17463492 0 0.63034672 water fraction, min, max = 0.042114956 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482872 0 0.63034672 water fraction, min, max = 0.041921154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17463492 0 0.63034672 water fraction, min, max = 0.042114956 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039252467, Final residual = 1.5804887e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5798917e-08, Final residual = 4.0048601e-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 = 0.17482872 0 0.63034672 water fraction, min, max = 0.041921154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17463492 0 0.63034672 water fraction, min, max = 0.042114956 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482872 0 0.63034672 water fraction, min, max = 0.041921154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17463492 0 0.63034672 water fraction, min, max = 0.042114956 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025153915, Final residual = 2.2010101e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2025341e-08, Final residual = 2.2888362e-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 = 0.17482872 0 0.63034672 water fraction, min, max = 0.041921154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17463492 0 0.63034672 water fraction, min, max = 0.042114956 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482872 0 0.63034672 water fraction, min, max = 0.041921154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17463492 0 0.63034672 water fraction, min, max = 0.042114956 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016428519, Final residual = 9.1683185e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1676539e-09, Final residual = 8.2829383e-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 = 0.17482872 0 0.63034672 water fraction, min, max = 0.041921154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17463492 0 0.63034672 water fraction, min, max = 0.042114956 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482872 0 0.63034672 water fraction, min, max = 0.041921154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17463492 0 0.63034672 water fraction, min, max = 0.042114956 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011669192, Final residual = 1.1261055e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1264596e-08, Final residual = 6.2824504e-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 = 0.17482872 0 0.63034672 water fraction, min, max = 0.041921154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17463492 0 0.63034672 water fraction, min, max = 0.042114956 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482872 0 0.63034672 water fraction, min, max = 0.041921154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17463492 0 0.63034672 water fraction, min, max = 0.042114956 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4174308e-05, Final residual = 9.4435178e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.442434e-09, Final residual = 4.1279219e-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 = 0.17482872 0 0.63034672 water fraction, min, max = 0.041921154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17463492 0 0.63034672 water fraction, min, max = 0.042114956 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482872 0 0.63034672 water fraction, min, max = 0.041921154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17463492 0 0.63034672 water fraction, min, max = 0.042114956 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5718589e-05, Final residual = 7.7282124e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.7296289e-09, Final residual = 1.0719871e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 126.77 s ClockTime = 128 s fluxAdjustedLocalCo Co mean: 0.055958129 max: 0.60411587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99318696, dtInletScale=2.7021598e+15 -> dtScale=0.99318696 deltaT = 4.7945399 Time = 207.387 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17444251 0 0.63034672 water fraction, min, max = 0.042307359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17425011 0 0.63034672 water fraction, min, max = 0.042499763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17444251 0 0.63034672 water fraction, min, max = 0.042307359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17425011 0 0.63034672 water fraction, min, max = 0.042499763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039848845, Final residual = 2.558378e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.5055429e-07, Final residual = 5.1927609e-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 = 0.17444251 0 0.63034672 water fraction, min, max = 0.042307359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17425011 0 0.63034672 water fraction, min, max = 0.042499763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17444251 0 0.63034672 water fraction, min, max = 0.042307359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17425011 0 0.63034672 water fraction, min, max = 0.042499763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021750816, Final residual = 7.9618621e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.996721e-08, Final residual = 5.1235442e-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 = 0.17444251 0 0.63034672 water fraction, min, max = 0.042307359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17425011 0 0.63034672 water fraction, min, max = 0.042499763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17444251 0 0.63034672 water fraction, min, max = 0.042307359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17425011 0 0.63034672 water fraction, min, max = 0.042499763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011447664, Final residual = 6.7611442e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.7612878e-08, Final residual = 4.1445358e-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 = 0.17444251 0 0.63034672 water fraction, min, max = 0.042307359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17425011 0 0.63034672 water fraction, min, max = 0.042499763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17444251 0 0.63034672 water fraction, min, max = 0.042307359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17425011 0 0.63034672 water fraction, min, max = 0.042499763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066043372, Final residual = 3.1579864e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1621619e-08, Final residual = 3.4369746e-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 = 0.17444251 0 0.63034672 water fraction, min, max = 0.042307359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17425011 0 0.63034672 water fraction, min, max = 0.042499763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17444251 0 0.63034672 water fraction, min, max = 0.042307359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17425011 0 0.63034672 water fraction, min, max = 0.042499763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039582998, Final residual = 3.6155594e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6154825e-08, Final residual = 2.3459816e-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 = 0.17444251 0 0.63034672 water fraction, min, max = 0.042307359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17425011 0 0.63034672 water fraction, min, max = 0.042499763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17444251 0 0.63034672 water fraction, min, max = 0.042307359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17425011 0 0.63034672 water fraction, min, max = 0.042499763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026551738, Final residual = 8.5379205e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5425521e-09, Final residual = 3.244582e-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 = 0.17444251 0 0.63034672 water fraction, min, max = 0.042307359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17425011 0 0.63034672 water fraction, min, max = 0.042499763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17444251 0 0.63034672 water fraction, min, max = 0.042307359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17425011 0 0.63034672 water fraction, min, max = 0.042499763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018333953, Final residual = 2.2881627e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2879902e-09, Final residual = 1.8861518e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17444251 0 0.63034672 water fraction, min, max = 0.042307359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17425011 0 0.63034672 water fraction, min, max = 0.042499763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17444251 0 0.63034672 water fraction, min, max = 0.042307359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17425011 0 0.63034672 water fraction, min, max = 0.042499763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013598272, Final residual = 3.4146541e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4155372e-09, Final residual = 6.4211684e-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 = 0.17444251 0 0.63034672 water fraction, min, max = 0.042307359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17425011 0 0.63034672 water fraction, min, max = 0.042499763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17444251 0 0.63034672 water fraction, min, max = 0.042307359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17425011 0 0.63034672 water fraction, min, max = 0.042499763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010380169, Final residual = 4.2030265e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.202852e-09, Final residual = 4.5532439e-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 = 0.17444251 0 0.63034672 water fraction, min, max = 0.042307359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17425011 0 0.63034672 water fraction, min, max = 0.042499763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17444251 0 0.63034672 water fraction, min, max = 0.042307359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17425011 0 0.63034672 water fraction, min, max = 0.042499763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.238966e-05, Final residual = 8.0294821e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0309131e-09, Final residual = 1.601689e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 130.28 s ClockTime = 131 s fluxAdjustedLocalCo Co mean: 0.056880209 max: 0.60668254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98898512, dtInletScale=2.7021598e+15 -> dtScale=0.98898512 deltaT = 4.7407511 Time = 212.128 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17405986 0 0.63034672 water fraction, min, max = 0.042690008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17386962 0 0.63034672 water fraction, min, max = 0.042880253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17405986 0 0.63034672 water fraction, min, max = 0.042690008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17386962 0 0.63034672 water fraction, min, max = 0.042880253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041031508, Final residual = 2.4573363e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.3962661e-07, Final residual = 9.7900616e-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 = 0.17405986 0 0.63034672 water fraction, min, max = 0.042690008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17386962 0 0.63034672 water fraction, min, max = 0.042880253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17405986 0 0.63034672 water fraction, min, max = 0.042690008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17386962 0 0.63034672 water fraction, min, max = 0.042880253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00223039, Final residual = 1.5590146e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5679078e-07, Final residual = 4.1452255e-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 = 0.17405986 0 0.63034672 water fraction, min, max = 0.042690008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17386962 0 0.63034672 water fraction, min, max = 0.042880253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17405986 0 0.63034672 water fraction, min, max = 0.042690008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17386962 0 0.63034672 water fraction, min, max = 0.042880253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011850535, Final residual = 9.4672939e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4640832e-08, Final residual = 9.4563854e-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 = 0.17405986 0 0.63034672 water fraction, min, max = 0.042690008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17386962 0 0.63034672 water fraction, min, max = 0.042880253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17405986 0 0.63034672 water fraction, min, max = 0.042690008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17386962 0 0.63034672 water fraction, min, max = 0.042880253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069962212, Final residual = 2.6014459e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.6055878e-08, Final residual = 5.2388629e-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 = 0.17405986 0 0.63034672 water fraction, min, max = 0.042690008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17386962 0 0.63034672 water fraction, min, max = 0.042880253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17405986 0 0.63034672 water fraction, min, max = 0.042690008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17386962 0 0.63034672 water fraction, min, max = 0.042880253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004282162, Final residual = 4.0591621e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.0589364e-08, Final residual = 3.9903691e-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 = 0.17405986 0 0.63034672 water fraction, min, max = 0.042690008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17386962 0 0.63034672 water fraction, min, max = 0.042880253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17405986 0 0.63034672 water fraction, min, max = 0.042690008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17386962 0 0.63034672 water fraction, min, max = 0.042880253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002960982, Final residual = 1.4179367e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4188155e-08, Final residual = 1.1727082e-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 = 0.17405986 0 0.63034672 water fraction, min, max = 0.042690008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17386962 0 0.63034672 water fraction, min, max = 0.042880253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17405986 0 0.63034672 water fraction, min, max = 0.042690008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17386962 0 0.63034672 water fraction, min, max = 0.042880253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021145205, Final residual = 1.7720927e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7721317e-08, Final residual = 1.3501678e-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 = 0.17405986 0 0.63034672 water fraction, min, max = 0.042690008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17386962 0 0.63034672 water fraction, min, max = 0.042880253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17405986 0 0.63034672 water fraction, min, max = 0.042690008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17386962 0 0.63034672 water fraction, min, max = 0.042880253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015994649, Final residual = 1.4932093e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.493661e-08, Final residual = 1.3432533e-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 = 0.17405986 0 0.63034672 water fraction, min, max = 0.042690008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17386962 0 0.63034672 water fraction, min, max = 0.042880253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17405986 0 0.63034672 water fraction, min, max = 0.042690008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17386962 0 0.63034672 water fraction, min, max = 0.042880253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012271864, Final residual = 5.4590518e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.4594586e-09, Final residual = 5.6635751e-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 = 0.17405986 0 0.63034672 water fraction, min, max = 0.042690008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17386962 0 0.63034672 water fraction, min, max = 0.042880253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17405986 0 0.63034672 water fraction, min, max = 0.042690008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17386962 0 0.63034672 water fraction, min, max = 0.042880253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7192212e-05, Final residual = 4.1189691e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1199069e-09, Final residual = 4.00344e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 133.98 s ClockTime = 135 s fluxAdjustedLocalCo Co mean: 0.05758708 max: 0.61116419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98173291, dtInletScale=2.7021598e+15 -> dtScale=0.98173291 deltaT = 4.6529154 Time = 216.781 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736829 0 0.63034672 water fraction, min, max = 0.043066973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349618 0 0.63034672 water fraction, min, max = 0.043253693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736829 0 0.63034672 water fraction, min, max = 0.043066973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349618 0 0.63034672 water fraction, min, max = 0.043253693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038414004, Final residual = 2.5463029e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.4789229e-07, Final residual = 7.8735294e-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 = 0.1736829 0 0.63034672 water fraction, min, max = 0.043066973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349618 0 0.63034672 water fraction, min, max = 0.043253693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736829 0 0.63034672 water fraction, min, max = 0.043066973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349618 0 0.63034672 water fraction, min, max = 0.043253693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022337578, Final residual = 1.2705478e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2795442e-07, Final residual = 8.7893476e-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 = 0.1736829 0 0.63034672 water fraction, min, max = 0.043066973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349618 0 0.63034672 water fraction, min, max = 0.043253693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736829 0 0.63034672 water fraction, min, max = 0.043066973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349618 0 0.63034672 water fraction, min, max = 0.043253693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011589904, Final residual = 4.62853e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.6236474e-08, Final residual = 3.3711199e-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 = 0.1736829 0 0.63034672 water fraction, min, max = 0.043066973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349618 0 0.63034672 water fraction, min, max = 0.043253693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736829 0 0.63034672 water fraction, min, max = 0.043066973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349618 0 0.63034672 water fraction, min, max = 0.043253693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065963382, Final residual = 5.6008232e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6117344e-08, Final residual = 6.1609362e-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 = 0.1736829 0 0.63034672 water fraction, min, max = 0.043066973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349618 0 0.63034672 water fraction, min, max = 0.043253693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736829 0 0.63034672 water fraction, min, max = 0.043066973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349618 0 0.63034672 water fraction, min, max = 0.043253693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039460688, Final residual = 3.6803802e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.6792219e-08, Final residual = 7.4571297e-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 = 0.1736829 0 0.63034672 water fraction, min, max = 0.043066973 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 = 0.17349618 0 0.63034672 water fraction, min, max = 0.043253693 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 = 0.1736829 0 0.63034672 water fraction, min, max = 0.043066973 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 = 0.17349618 0 0.63034672 water fraction, min, max = 0.043253693 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025713972, Final residual = 1.4570665e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4580434e-08, Final residual = 7.5276828e-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 = 0.1736829 0 0.63034672 water fraction, min, max = 0.043066973 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 = 0.17349618 0 0.63034672 water fraction, min, max = 0.043253693 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 = 0.1736829 0 0.63034672 water fraction, min, max = 0.043066973 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 = 0.17349618 0 0.63034672 water fraction, min, max = 0.043253693 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001703492, Final residual = 6.7994917e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7986004e-09, Final residual = 1.8865065e-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 = 0.1736829 0 0.63034672 water fraction, min, max = 0.043066973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349618 0 0.63034672 water fraction, min, max = 0.043253693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736829 0 0.63034672 water fraction, min, max = 0.043066973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349618 0 0.63034672 water fraction, min, max = 0.043253693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012026935, Final residual = 9.0091224e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0114652e-09, Final residual = 3.4522099e-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 = 0.1736829 0 0.63034672 water fraction, min, max = 0.043066973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349618 0 0.63034672 water fraction, min, max = 0.043253693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736829 0 0.63034672 water fraction, min, max = 0.043066973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349618 0 0.63034672 water fraction, min, max = 0.043253693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5991248e-05, Final residual = 6.2636664e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.2634058e-09, Final residual = 9.06389e-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 = 0.1736829 0 0.63034672 water fraction, min, max = 0.043066973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349618 0 0.63034672 water fraction, min, max = 0.043253693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736829 0 0.63034672 water fraction, min, max = 0.043066973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349618 0 0.63034672 water fraction, min, max = 0.043253693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4562165e-05, Final residual = 8.1291934e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1303843e-09, Final residual = 4.0367867e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 137.55 s ClockTime = 138 s fluxAdjustedLocalCo Co mean: 0.058041765 max: 0.60999119 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98362076, dtInletScale=2.7021598e+15 -> dtScale=0.98362076 deltaT = 4.5749848 Time = 221.356 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17331259 0 0.63034672 water fraction, min, max = 0.043437286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17312899 0 0.63034672 water fraction, min, max = 0.043620879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17331259 0 0.63034672 water fraction, min, max = 0.043437286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17312899 0 0.63034672 water fraction, min, max = 0.043620879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003574161, Final residual = 2.914351e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.8423349e-07, Final residual = 6.0182355e-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 = 0.17331259 0 0.63034672 water fraction, min, max = 0.043437286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17312899 0 0.63034672 water fraction, min, max = 0.043620878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17331259 0 0.63034672 water fraction, min, max = 0.043437286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17312899 0 0.63034672 water fraction, min, max = 0.043620878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020560596, Final residual = 1.5748562e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5853228e-07, Final residual = 3.0069179e-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 = 0.17331259 0 0.63034672 water fraction, min, max = 0.043437286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17312899 0 0.63034672 water fraction, min, max = 0.043620879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17331259 0 0.63034672 water fraction, min, max = 0.043437286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17312899 0 0.63034672 water fraction, min, max = 0.043620879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010646227, Final residual = 9.5255051e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5162052e-08, Final residual = 2.3457961e-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 = 0.17331259 0 0.63034672 water fraction, min, max = 0.043437286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17312899 0 0.63034672 water fraction, min, max = 0.043620879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17331259 0 0.63034672 water fraction, min, max = 0.043437286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17312899 0 0.63034672 water fraction, min, max = 0.043620879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061621417, Final residual = 4.2555736e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2632826e-08, Final residual = 6.1976972e-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 = 0.17331259 0 0.63034672 water fraction, min, max = 0.043437286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17312899 0 0.63034672 water fraction, min, max = 0.043620879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17331259 0 0.63034672 water fraction, min, max = 0.043437286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17312899 0 0.63034672 water fraction, min, max = 0.043620879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036442087, Final residual = 2.9247532e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9237933e-08, Final residual = 4.0018784e-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 = 0.17331259 0 0.63034672 water fraction, min, max = 0.043437286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17312899 0 0.63034672 water fraction, min, max = 0.043620878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17331259 0 0.63034672 water fraction, min, max = 0.043437286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17312899 0 0.63034672 water fraction, min, max = 0.043620878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023342646, Final residual = 1.3063067e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.3071795e-08, Final residual = 1.3611876e-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 = 0.17331259 0 0.63034672 water fraction, min, max = 0.043437286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17312899 0 0.63034672 water fraction, min, max = 0.043620879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17331259 0 0.63034672 water fraction, min, max = 0.043437286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17312899 0 0.63034672 water fraction, min, max = 0.043620879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015140406, Final residual = 9.96752e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.9663656e-09, Final residual = 4.1195656e-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 = 0.17331259 0 0.63034672 water fraction, min, max = 0.043437286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17312899 0 0.63034672 water fraction, min, max = 0.043620879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17331259 0 0.63034672 water fraction, min, max = 0.043437286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17312899 0 0.63034672 water fraction, min, max = 0.043620879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010554113, Final residual = 5.3427668e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3445121e-09, Final residual = 9.9723306e-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 = 0.17331259 0 0.63034672 water fraction, min, max = 0.043437286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17312899 0 0.63034672 water fraction, min, max = 0.043620878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17331259 0 0.63034672 water fraction, min, max = 0.043437286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17312899 0 0.63034672 water fraction, min, max = 0.043620878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4383574e-05, Final residual = 7.7881729e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.7878515e-09, Final residual = 8.6944503e-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 = 0.17331259 0 0.63034672 water fraction, min, max = 0.043437286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17312899 0 0.63034672 water fraction, min, max = 0.043620879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17331259 0 0.63034672 water fraction, min, max = 0.043437286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17312899 0 0.63034672 water fraction, min, max = 0.043620879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6145231e-05, Final residual = 4.1778377e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.1788756e-09, Final residual = 1.3966014e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 141.18 s ClockTime = 142 s fluxAdjustedLocalCo Co mean: 0.05842784 max: 0.59975572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004073, dtInletScale=2.7021598e+15 -> dtScale=1.0004073 deltaT = 4.5749848 Time = 225.931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1729454 0 0.63034672 water fraction, min, max = 0.043804471 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17276181 0 0.63034672 water fraction, min, max = 0.043988064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1729454 0 0.63034672 water fraction, min, max = 0.043804471 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17276181 0 0.63034672 water fraction, min, max = 0.043988064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034754082, Final residual = 2.6579617e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.5979838e-07, Final residual = 7.8607791e-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 = 0.1729454 0 0.63034672 water fraction, min, max = 0.043804471 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17276181 0 0.63034672 water fraction, min, max = 0.043988064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1729454 0 0.63034672 water fraction, min, max = 0.043804471 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17276181 0 0.63034672 water fraction, min, max = 0.043988064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020339818, Final residual = 1.6765259e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6861369e-07, Final residual = 8.4222011e-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 = 0.1729454 0 0.63034672 water fraction, min, max = 0.043804471 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17276181 0 0.63034672 water fraction, min, max = 0.043988064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1729454 0 0.63034672 water fraction, min, max = 0.043804471 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17276181 0 0.63034672 water fraction, min, max = 0.043988064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010588682, Final residual = 8.2239699e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.2174016e-08, Final residual = 9.719549e-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 = 0.1729454 0 0.63034672 water fraction, min, max = 0.043804471 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 = 0.17276181 0 0.63034672 water fraction, min, max = 0.043988064 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 = 0.1729454 0 0.63034672 water fraction, min, max = 0.043804471 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 = 0.17276181 0 0.63034672 water fraction, min, max = 0.043988064 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060887711, Final residual = 2.7382425e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.7430508e-08, Final residual = 3.1515159e-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 = 0.1729454 0 0.63034672 water fraction, min, max = 0.043804471 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17276181 0 0.63034672 water fraction, min, max = 0.043988064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1729454 0 0.63034672 water fraction, min, max = 0.043804471 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17276181 0 0.63034672 water fraction, min, max = 0.043988064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036771909, Final residual = 5.7130726e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7109687e-09, Final residual = 9.7057748e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1729454 0 0.63034672 water fraction, min, max = 0.043804471 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17276181 0 0.63034672 water fraction, min, max = 0.043988064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1729454 0 0.63034672 water fraction, min, max = 0.043804471 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17276181 0 0.63034672 water fraction, min, max = 0.043988064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024386739, Final residual = 1.2176053e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2184458e-08, Final residual = 1.2668209e-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 = 0.1729454 0 0.63034672 water fraction, min, max = 0.043804471 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17276181 0 0.63034672 water fraction, min, max = 0.043988064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1729454 0 0.63034672 water fraction, min, max = 0.043804471 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17276181 0 0.63034672 water fraction, min, max = 0.043988064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016631031, Final residual = 7.4285592e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 7.4277414e-09, Final residual = 6.8294224e-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 = 0.1729454 0 0.63034672 water fraction, min, max = 0.043804471 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17276181 0 0.63034672 water fraction, min, max = 0.043988064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1729454 0 0.63034672 water fraction, min, max = 0.043804471 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17276181 0 0.63034672 water fraction, min, max = 0.043988064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012146592, Final residual = 8.6966657e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.699982e-09, Final residual = 8.9742678e-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 = 0.1729454 0 0.63034672 water fraction, min, max = 0.043804471 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17276181 0 0.63034672 water fraction, min, max = 0.043988064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1729454 0 0.63034672 water fraction, min, max = 0.043804471 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17276181 0 0.63034672 water fraction, min, max = 0.043988064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0337437e-05, Final residual = 5.4387205e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4383804e-09, Final residual = 2.3426494e-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 = 0.1729454 0 0.63034672 water fraction, min, max = 0.043804471 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17276181 0 0.63034672 water fraction, min, max = 0.043988064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1729454 0 0.63034672 water fraction, min, max = 0.043804471 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17276181 0 0.63034672 water fraction, min, max = 0.043988064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0538638e-05, Final residual = 2.774571e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.7751734e-09, Final residual = 7.4338911e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 144.93 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.059794483 max: 0.59409279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0099432, dtInletScale=2.7021598e+15 -> dtScale=1.0099432 deltaT = 4.6182525 Time = 230.549 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17257648 0 0.63034672 water fraction, min, max = 0.044173393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17239115 0 0.63034672 water fraction, min, max = 0.044358722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17257648 0 0.63034672 water fraction, min, max = 0.044173393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17239115 0 0.63034672 water fraction, min, max = 0.044358722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035597388, Final residual = 3.0080215e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.9367149e-07, Final residual = 3.9956059e-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 = 0.17257648 0 0.63034672 water fraction, min, max = 0.044173393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17239115 0 0.63034672 water fraction, min, max = 0.044358722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17257648 0 0.63034672 water fraction, min, max = 0.044173393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17239115 0 0.63034672 water fraction, min, max = 0.044358722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020019679, Final residual = 1.7836341e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.7931032e-07, Final residual = 5.9766126e-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 = 0.17257648 0 0.63034672 water fraction, min, max = 0.044173393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17239115 0 0.63034672 water fraction, min, max = 0.044358722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17257648 0 0.63034672 water fraction, min, max = 0.044173393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17239115 0 0.63034672 water fraction, min, max = 0.044358722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010803887, Final residual = 1.0180608e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0176526e-07, Final residual = 1.8528343e-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 = 0.17257648 0 0.63034672 water fraction, min, max = 0.044173393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17239115 0 0.63034672 water fraction, min, max = 0.044358722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17257648 0 0.63034672 water fraction, min, max = 0.044173393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17239115 0 0.63034672 water fraction, min, max = 0.044358722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064607139, Final residual = 5.5257061e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.534159e-08, Final residual = 5.7694699e-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 = 0.17257648 0 0.63034672 water fraction, min, max = 0.044173393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17239115 0 0.63034672 water fraction, min, max = 0.044358722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17257648 0 0.63034672 water fraction, min, max = 0.044173393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17239115 0 0.63034672 water fraction, min, max = 0.044358722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040736606, Final residual = 3.4763371e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4759116e-08, Final residual = 4.1577916e-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 = 0.17257648 0 0.63034672 water fraction, min, max = 0.044173393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17239115 0 0.63034672 water fraction, min, max = 0.044358722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17257648 0 0.63034672 water fraction, min, max = 0.044173393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17239115 0 0.63034672 water fraction, min, max = 0.044358722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028090802, Final residual = 2.5355628e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5371219e-08, Final residual = 6.4660143e-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 = 0.17257648 0 0.63034672 water fraction, min, max = 0.044173393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17239115 0 0.63034672 water fraction, min, max = 0.044358722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17257648 0 0.63034672 water fraction, min, max = 0.044173393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17239115 0 0.63034672 water fraction, min, max = 0.044358722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020095048, Final residual = 9.309553e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.3096409e-09, Final residual = 3.3523328e-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 = 0.17257648 0 0.63034672 water fraction, min, max = 0.044173393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17239115 0 0.63034672 water fraction, min, max = 0.044358722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17257648 0 0.63034672 water fraction, min, max = 0.044173393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17239115 0 0.63034672 water fraction, min, max = 0.044358722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015108541, Final residual = 1.4378283e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.43824e-08, Final residual = 3.3505618e-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 = 0.17257648 0 0.63034672 water fraction, min, max = 0.044173393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17239115 0 0.63034672 water fraction, min, max = 0.044358722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17257648 0 0.63034672 water fraction, min, max = 0.044173393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17239115 0 0.63034672 water fraction, min, max = 0.044358722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011642785, Final residual = 2.7003229e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7002873e-09, Final residual = 1.404123e-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 = 0.17257648 0 0.63034672 water fraction, min, max = 0.044173393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17239115 0 0.63034672 water fraction, min, max = 0.044358722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17257648 0 0.63034672 water fraction, min, max = 0.044173393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17239115 0 0.63034672 water fraction, min, max = 0.044358722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2091704e-05, Final residual = 4.063613e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0644489e-09, Final residual = 5.7849113e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 148.59 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 0.06186784 max: 0.60034645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99942291, dtInletScale=2.7021598e+15 -> dtScale=0.99942291 deltaT = 4.6136572 Time = 235.163 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220601 0 0.63034672 water fraction, min, max = 0.044543867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202086 0 0.63034672 water fraction, min, max = 0.044729012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220601 0 0.63034672 water fraction, min, max = 0.044543867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202086 0 0.63034672 water fraction, min, max = 0.044729012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034887023, Final residual = 2.2482296e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.1910932e-07, Final residual = 7.2961458e-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 = 0.172206 0 0.63034672 water fraction, min, max = 0.044543867 -1.4999262e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202086 0 0.63034672 water fraction, min, max = 0.044729012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.172206 0 0.63034672 water fraction, min, max = 0.044543867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202086 0 0.63034672 water fraction, min, max = 0.044729012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020615403, Final residual = 7.5429181e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.5912457e-08, Final residual = 8.6163643e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220601 0 0.63034672 water fraction, min, max = 0.044543867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202086 0 0.63034672 water fraction, min, max = 0.044729011 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220601 0 0.63034672 water fraction, min, max = 0.044543867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202086 0 0.63034672 water fraction, min, max = 0.044729011 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011208887, Final residual = 6.0163584e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0105952e-08, Final residual = 2.7666208e-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 = 0.17220601 0 0.63034672 water fraction, min, max = 0.044543867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202086 0 0.63034672 water fraction, min, max = 0.044729012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220601 0 0.63034672 water fraction, min, max = 0.044543867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202086 0 0.63034672 water fraction, min, max = 0.044729012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067168265, Final residual = 4.0740614e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0816439e-08, Final residual = 2.5810112e-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 = 0.17220601 0 0.63034672 water fraction, min, max = 0.044543867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202086 0 0.63034672 water fraction, min, max = 0.044729012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220601 0 0.63034672 water fraction, min, max = 0.044543867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202086 0 0.63034672 water fraction, min, max = 0.044729012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042092661, Final residual = 3.6573627e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6563135e-08, Final residual = 5.893762e-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 = 0.17220601 0 0.63034672 water fraction, min, max = 0.044543867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202086 0 0.63034672 water fraction, min, max = 0.044729012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220601 0 0.63034672 water fraction, min, max = 0.044543867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202086 0 0.63034672 water fraction, min, max = 0.044729012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028161384, Final residual = 2.4173607e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.4190489e-08, Final residual = 3.0077158e-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 = 0.17220601 0 0.63034672 water fraction, min, max = 0.044543867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202086 0 0.63034672 water fraction, min, max = 0.044729012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220601 0 0.63034672 water fraction, min, max = 0.044543867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202086 0 0.63034672 water fraction, min, max = 0.044729012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019282572, Final residual = 1.8287853e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.828624e-08, Final residual = 3.7586027e-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 = 0.17220601 0 0.63034672 water fraction, min, max = 0.044543867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202086 0 0.63034672 water fraction, min, max = 0.044729012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220601 0 0.63034672 water fraction, min, max = 0.044543867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202086 0 0.63034672 water fraction, min, max = 0.044729012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013762056, Final residual = 1.3201667e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3205642e-08, Final residual = 2.236053e-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 = 0.17220601 0 0.63034672 water fraction, min, max = 0.044543867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202086 0 0.63034672 water fraction, min, max = 0.044729012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220601 0 0.63034672 water fraction, min, max = 0.044543867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202086 0 0.63034672 water fraction, min, max = 0.044729012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9635941e-05, Final residual = 6.450247e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4500749e-09, Final residual = 5.3787477e-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 = 0.17220601 0 0.63034672 water fraction, min, max = 0.044543867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202086 0 0.63034672 water fraction, min, max = 0.044729012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220601 0 0.63034672 water fraction, min, max = 0.044543867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202086 0 0.63034672 water fraction, min, max = 0.044729012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5108113e-05, Final residual = 4.8138354e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8146906e-09, Final residual = 3.8973021e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 152.24 s ClockTime = 153 s fluxAdjustedLocalCo Co mean: 0.063422496 max: 0.60633091 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98955865, dtInletScale=2.7021598e+15 -> dtScale=0.98955865 deltaT = 4.5636816 Time = 239.726 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17183772 0 0.63034672 water fraction, min, max = 0.044912151 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165458 0 0.63034672 water fraction, min, max = 0.04509529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17183772 0 0.63034672 water fraction, min, max = 0.044912151 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165458 0 0.63034672 water fraction, min, max = 0.04509529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033416826, Final residual = 3.1149621e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.0383627e-07, Final residual = 6.8477255e-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 = 0.17183772 0 0.63034672 water fraction, min, max = 0.044912151 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165458 0 0.63034672 water fraction, min, max = 0.04509529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17183772 0 0.63034672 water fraction, min, max = 0.044912151 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165458 0 0.63034672 water fraction, min, max = 0.04509529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019915939, Final residual = 5.8214151e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8556857e-08, Final residual = 2.3703828e-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 = 0.17183772 0 0.63034672 water fraction, min, max = 0.044912151 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165458 0 0.63034672 water fraction, min, max = 0.04509529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17183772 0 0.63034672 water fraction, min, max = 0.044912151 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165458 0 0.63034672 water fraction, min, max = 0.04509529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010922988, Final residual = 6.5801683e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.5751743e-08, Final residual = 6.2023205e-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 = 0.17183772 0 0.63034672 water fraction, min, max = 0.044912151 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165458 0 0.63034672 water fraction, min, max = 0.04509529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17183772 0 0.63034672 water fraction, min, max = 0.044912151 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165458 0 0.63034672 water fraction, min, max = 0.04509529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063656584, Final residual = 2.9140369e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9191135e-08, Final residual = 5.7548945e-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 = 0.17183772 0 0.63034672 water fraction, min, max = 0.044912151 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165458 0 0.63034672 water fraction, min, max = 0.04509529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17183772 0 0.63034672 water fraction, min, max = 0.044912151 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165458 0 0.63034672 water fraction, min, max = 0.04509529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003814315, Final residual = 3.2029726e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2019732e-08, Final residual = 5.4494092e-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 = 0.17183772 0 0.63034672 water fraction, min, max = 0.044912151 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165458 0 0.63034672 water fraction, min, max = 0.04509529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17183772 0 0.63034672 water fraction, min, max = 0.044912151 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165458 0 0.63034672 water fraction, min, max = 0.04509529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024558201, Final residual = 1.8708702e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8720939e-08, Final residual = 1.7120532e-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 = 0.17183772 0 0.63034672 water fraction, min, max = 0.044912151 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165458 0 0.63034672 water fraction, min, max = 0.04509529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17183772 0 0.63034672 water fraction, min, max = 0.044912151 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165458 0 0.63034672 water fraction, min, max = 0.04509529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016102911, Final residual = 7.8734137e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8727335e-09, Final residual = 1.2826401e-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 = 0.17183772 0 0.63034672 water fraction, min, max = 0.044912151 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165458 0 0.63034672 water fraction, min, max = 0.04509529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17183772 0 0.63034672 water fraction, min, max = 0.044912151 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165458 0 0.63034672 water fraction, min, max = 0.04509529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011295083, Final residual = 1.090115e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0903624e-08, Final residual = 8.7511182e-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 = 0.17183772 0 0.63034672 water fraction, min, max = 0.044912151 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165458 0 0.63034672 water fraction, min, max = 0.04509529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17183772 0 0.63034672 water fraction, min, max = 0.044912151 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165458 0 0.63034672 water fraction, min, max = 0.04509529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0548773e-05, Final residual = 6.5613777e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5610433e-09, Final residual = 2.3196495e-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 = 0.17183772 0 0.63034672 water fraction, min, max = 0.044912151 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165458 0 0.63034672 water fraction, min, max = 0.04509529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17183772 0 0.63034672 water fraction, min, max = 0.044912151 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165458 0 0.63034672 water fraction, min, max = 0.04509529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.12748e-05, Final residual = 7.6717938e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6727515e-09, Final residual = 2.0042567e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 155.7 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 0.064216413 max: 0.6052141 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99138471, dtInletScale=2.7021598e+15 -> dtScale=0.99138471 deltaT = 4.5235711 Time = 244.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147305 0 0.63034672 water fraction, min, max = 0.04527682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129152 0 0.63034672 water fraction, min, max = 0.045458349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147305 0 0.63034672 water fraction, min, max = 0.04527682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129152 0 0.63034672 water fraction, min, max = 0.045458349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032572077, Final residual = 3.0402828e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 2.9659041e-07, Final residual = 1.3972988e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147305 0 0.63034672 water fraction, min, max = 0.04527682 -2.1677746e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129152 0 0.63034672 water fraction, min, max = 0.045458349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147305 0 0.63034672 water fraction, min, max = 0.04527682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129152 0 0.63034672 water fraction, min, max = 0.045458349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019250361, Final residual = 1.4940741e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5027229e-07, Final residual = 5.8572581e-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 = 0.17147305 0 0.63034672 water fraction, min, max = 0.04527682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129152 0 0.63034672 water fraction, min, max = 0.045458349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147305 0 0.63034672 water fraction, min, max = 0.04527682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129152 0 0.63034672 water fraction, min, max = 0.045458349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010225294, Final residual = 7.2470444e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.2420141e-08, Final residual = 8.7016104e-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 = 0.17147305 0 0.63034672 water fraction, min, max = 0.04527682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129152 0 0.63034672 water fraction, min, max = 0.045458349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147305 0 0.63034672 water fraction, min, max = 0.04527682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129152 0 0.63034672 water fraction, min, max = 0.045458349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005913812, Final residual = 2.6950251e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.699248e-08, Final residual = 2.9561487e-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 = 0.17147305 0 0.63034672 water fraction, min, max = 0.04527682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129152 0 0.63034672 water fraction, min, max = 0.045458349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147305 0 0.63034672 water fraction, min, max = 0.04527682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129152 0 0.63034672 water fraction, min, max = 0.045458349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035812485, Final residual = 1.079947e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0796745e-08, Final residual = 3.1600292e-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 = 0.17147305 0 0.63034672 water fraction, min, max = 0.04527682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129152 0 0.63034672 water fraction, min, max = 0.045458349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147305 0 0.63034672 water fraction, min, max = 0.04527682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129152 0 0.63034672 water fraction, min, max = 0.045458349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023509453, Final residual = 2.3463278e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3476704e-08, Final residual = 4.3311649e-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 = 0.17147305 0 0.63034672 water fraction, min, max = 0.04527682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129152 0 0.63034672 water fraction, min, max = 0.045458349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147305 0 0.63034672 water fraction, min, max = 0.04527682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129152 0 0.63034672 water fraction, min, max = 0.045458349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015995889, Final residual = 5.8515236e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8513554e-09, Final residual = 7.190915e-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 = 0.17147305 0 0.63034672 water fraction, min, max = 0.04527682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129152 0 0.63034672 water fraction, min, max = 0.045458349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147305 0 0.63034672 water fraction, min, max = 0.04527682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129152 0 0.63034672 water fraction, min, max = 0.045458349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011680468, Final residual = 8.1281273e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.1297926e-09, Final residual = 9.925109e-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 = 0.17147305 0 0.63034672 water fraction, min, max = 0.04527682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129152 0 0.63034672 water fraction, min, max = 0.045458349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147305 0 0.63034672 water fraction, min, max = 0.04527682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129152 0 0.63034672 water fraction, min, max = 0.045458349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8607146e-05, Final residual = 9.328065e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.3285118e-09, Final residual = 5.4645985e-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 = 0.17147305 0 0.63034672 water fraction, min, max = 0.04527682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129152 0 0.63034672 water fraction, min, max = 0.045458349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147305 0 0.63034672 water fraction, min, max = 0.04527682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129152 0 0.63034672 water fraction, min, max = 0.045458349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9221737e-05, Final residual = 2.3791599e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3793055e-09, Final residual = 3.4679217e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 159.54 s ClockTime = 160 s fluxAdjustedLocalCo Co mean: 0.065106323 max: 0.59969685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005055, dtInletScale=2.7021598e+15 -> dtScale=1.0005055 deltaT = 4.525782 Time = 248.776 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711099 0 0.63034672 water fraction, min, max = 0.045639968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092829 0 0.63034672 water fraction, min, max = 0.045821586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711099 0 0.63034672 water fraction, min, max = 0.045639968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092829 0 0.63034672 water fraction, min, max = 0.045821586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031169442, Final residual = 2.7903282e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.722699e-07, Final residual = 9.5877975e-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 = 0.1711099 0 0.63034672 water fraction, min, max = 0.045639968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092829 0 0.63034672 water fraction, min, max = 0.045821586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711099 0 0.63034672 water fraction, min, max = 0.045639968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092829 0 0.63034672 water fraction, min, max = 0.045821586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019375757, Final residual = 1.0652519e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0714895e-07, Final residual = 4.9037762e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711099 0 0.63034672 water fraction, min, max = 0.045639968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092829 0 0.63034672 water fraction, min, max = 0.045821586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711099 0 0.63034672 water fraction, min, max = 0.045639968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092829 0 0.63034672 water fraction, min, max = 0.045821586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010436011, Final residual = 3.0073956e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.0052182e-08, Final residual = 6.6619791e-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 = 0.1711099 0 0.63034672 water fraction, min, max = 0.045639968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092829 0 0.63034672 water fraction, min, max = 0.045821586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711099 0 0.63034672 water fraction, min, max = 0.045639968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092829 0 0.63034672 water fraction, min, max = 0.045821586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061357453, Final residual = 3.329125e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.3346239e-08, Final residual = 5.4081062e-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 = 0.1711099 0 0.63034672 water fraction, min, max = 0.045639968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092829 0 0.63034672 water fraction, min, max = 0.045821586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711099 0 0.63034672 water fraction, min, max = 0.045639968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092829 0 0.63034672 water fraction, min, max = 0.045821586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038277446, Final residual = 2.7998614e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.7991064e-08, Final residual = 2.684879e-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 = 0.1711099 0 0.63034672 water fraction, min, max = 0.045639968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092829 0 0.63034672 water fraction, min, max = 0.045821586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711099 0 0.63034672 water fraction, min, max = 0.045639968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092829 0 0.63034672 water fraction, min, max = 0.045821586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026215177, Final residual = 2.5223873e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.5241209e-08, Final residual = 3.2566399e-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 = 0.1711099 0 0.63034672 water fraction, min, max = 0.045639968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092829 0 0.63034672 water fraction, min, max = 0.045821586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711099 0 0.63034672 water fraction, min, max = 0.045639968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092829 0 0.63034672 water fraction, min, max = 0.045821586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018539784, Final residual = 9.7734041e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.7728193e-09, Final residual = 2.0411536e-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 = 0.1711099 0 0.63034672 water fraction, min, max = 0.045639968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092829 0 0.63034672 water fraction, min, max = 0.045821586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711099 0 0.63034672 water fraction, min, max = 0.045639968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092829 0 0.63034672 water fraction, min, max = 0.045821586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001397244, Final residual = 1.3770581e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.3775597e-08, Final residual = 1.7974712e-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 = 0.1711099 0 0.63034672 water fraction, min, max = 0.045639968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092829 0 0.63034672 water fraction, min, max = 0.045821586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711099 0 0.63034672 water fraction, min, max = 0.045639968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092829 0 0.63034672 water fraction, min, max = 0.045821586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010793936, Final residual = 9.675884e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.6756065e-09, Final residual = 1.0110707e-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 = 0.1711099 0 0.63034672 water fraction, min, max = 0.045639968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092829 0 0.63034672 water fraction, min, max = 0.045821586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711099 0 0.63034672 water fraction, min, max = 0.045639968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092829 0 0.63034672 water fraction, min, max = 0.045821586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7249974e-05, Final residual = 5.9432284e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.9442194e-09, Final residual = 9.9662461e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 163.33 s ClockTime = 164 s fluxAdjustedLocalCo Co mean: 0.066682103 max: 0.59587442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0069236, dtInletScale=2.7021598e+15 -> dtScale=1.0069236 deltaT = 4.556979 Time = 253.333 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074542 0 0.63034672 water fraction, min, max = 0.046004456 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056255 0 0.63034672 water fraction, min, max = 0.046187326 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074542 0 0.63034672 water fraction, min, max = 0.046004456 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056255 0 0.63034672 water fraction, min, max = 0.046187326 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030930923, Final residual = 2.5956149e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.5328854e-07, Final residual = 2.305047e-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 = 0.17074542 0 0.63034672 water fraction, min, max = 0.046004456 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056255 0 0.63034672 water fraction, min, max = 0.046187326 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074542 0 0.63034672 water fraction, min, max = 0.046004456 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056255 0 0.63034672 water fraction, min, max = 0.046187326 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001813097, Final residual = 6.5466006e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.5836644e-08, Final residual = 8.0599826e-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 = 0.17074542 0 0.63034672 water fraction, min, max = 0.046004456 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056255 0 0.63034672 water fraction, min, max = 0.046187326 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074542 0 0.63034672 water fraction, min, max = 0.046004456 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056255 0 0.63034672 water fraction, min, max = 0.046187326 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098921303, Final residual = 7.1697447e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.1640583e-08, Final residual = 8.0918546e-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 = 0.17074542 0 0.63034672 water fraction, min, max = 0.046004456 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 = 0.17056255 0 0.63034672 water fraction, min, max = 0.046187326 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 = 0.17074542 0 0.63034672 water fraction, min, max = 0.046004456 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 = 0.17056255 0 0.63034672 water fraction, min, max = 0.046187326 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059593688, Final residual = 3.7163822e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7223987e-08, Final residual = 3.748743e-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 = 0.17074542 0 0.63034672 water fraction, min, max = 0.046004456 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 = 0.17056255 0 0.63034672 water fraction, min, max = 0.046187326 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 = 0.17074542 0 0.63034672 water fraction, min, max = 0.046004456 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 = 0.17056255 0 0.63034672 water fraction, min, max = 0.046187326 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003795075, Final residual = 8.4858872e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.4840262e-09, Final residual = 1.3306003e-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 = 0.17074542 0 0.63034672 water fraction, min, max = 0.046004456 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056255 0 0.63034672 water fraction, min, max = 0.046187326 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074542 0 0.63034672 water fraction, min, max = 0.046004456 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056255 0 0.63034672 water fraction, min, max = 0.046187326 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025703672, Final residual = 1.1391397e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1398296e-08, Final residual = 1.5843803e-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 = 0.17074542 0 0.63034672 water fraction, min, max = 0.046004456 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056255 0 0.63034672 water fraction, min, max = 0.046187326 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074542 0 0.63034672 water fraction, min, max = 0.046004456 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056255 0 0.63034672 water fraction, min, max = 0.046187326 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018057701, Final residual = 8.1728728e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1724406e-09, Final residual = 8.3984177e-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 = 0.17074542 0 0.63034672 water fraction, min, max = 0.046004456 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056255 0 0.63034672 water fraction, min, max = 0.046187326 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074542 0 0.63034672 water fraction, min, max = 0.046004456 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056255 0 0.63034672 water fraction, min, max = 0.046187326 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013339995, Final residual = 1.0563487e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0567048e-08, Final residual = 4.1588024e-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 = 0.17074542 0 0.63034672 water fraction, min, max = 0.046004456 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056255 0 0.63034672 water fraction, min, max = 0.046187326 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074542 0 0.63034672 water fraction, min, max = 0.046004456 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056255 0 0.63034672 water fraction, min, max = 0.046187326 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010046838, Final residual = 4.7545944e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7547935e-09, Final residual = 1.1781861e-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 = 0.17074542 0 0.63034672 water fraction, min, max = 0.046004456 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056255 0 0.63034672 water fraction, min, max = 0.046187326 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074542 0 0.63034672 water fraction, min, max = 0.046004456 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056255 0 0.63034672 water fraction, min, max = 0.046187326 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9902162e-05, Final residual = 6.0045775e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0062378e-09, Final residual = 2.1434933e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 166.85 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 0.068762123 max: 0.59833591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0027812, dtInletScale=2.7021598e+15 -> dtScale=1.0027812 deltaT = 4.5682308 Time = 257.901 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037922 0 0.63034672 water fraction, min, max = 0.046370648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701959 0 0.63034672 water fraction, min, max = 0.04655397 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037922 0 0.63034672 water fraction, min, max = 0.046370648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701959 0 0.63034672 water fraction, min, max = 0.04655397 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031003298, Final residual = 1.6416417e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.6019096e-07, Final residual = 3.403167e-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 = 0.17037922 0 0.63034672 water fraction, min, max = 0.046370648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701959 0 0.63034672 water fraction, min, max = 0.04655397 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037922 0 0.63034672 water fraction, min, max = 0.046370648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701959 0 0.63034672 water fraction, min, max = 0.04655397 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018366494, Final residual = 8.9494792e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.9977961e-08, Final residual = 3.383487e-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 = 0.17037922 0 0.63034672 water fraction, min, max = 0.046370648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701959 0 0.63034672 water fraction, min, max = 0.04655397 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037922 0 0.63034672 water fraction, min, max = 0.046370648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701959 0 0.63034672 water fraction, min, max = 0.04655397 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010324689, Final residual = 3.6219358e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6194836e-08, Final residual = 5.3924303e-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 = 0.17037922 0 0.63034672 water fraction, min, max = 0.046370648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701959 0 0.63034672 water fraction, min, max = 0.04655397 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037922 0 0.63034672 water fraction, min, max = 0.046370648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701959 0 0.63034672 water fraction, min, max = 0.04655397 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061223165, Final residual = 1.7763297e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7791951e-08, Final residual = 6.5714833e-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 = 0.17037922 0 0.63034672 water fraction, min, max = 0.046370648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701959 0 0.63034672 water fraction, min, max = 0.04655397 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037922 0 0.63034672 water fraction, min, max = 0.046370648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701959 0 0.63034672 water fraction, min, max = 0.04655397 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038400223, Final residual = 1.5564793e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5560636e-08, Final residual = 4.3725106e-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 = 0.17037922 0 0.63034672 water fraction, min, max = 0.046370648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701959 0 0.63034672 water fraction, min, max = 0.04655397 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037922 0 0.63034672 water fraction, min, max = 0.046370648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701959 0 0.63034672 water fraction, min, max = 0.04655397 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025785807, Final residual = 1.2326983e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2335736e-08, Final residual = 9.4285251e-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 = 0.17037922 0 0.63034672 water fraction, min, max = 0.046370648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701959 0 0.63034672 water fraction, min, max = 0.04655397 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037922 0 0.63034672 water fraction, min, max = 0.046370648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701959 0 0.63034672 water fraction, min, max = 0.04655397 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018215431, Final residual = 1.5893383e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.5891283e-08, Final residual = 1.1185627e-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 = 0.17037922 0 0.63034672 water fraction, min, max = 0.046370648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701959 0 0.63034672 water fraction, min, max = 0.04655397 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037922 0 0.63034672 water fraction, min, max = 0.046370648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701959 0 0.63034672 water fraction, min, max = 0.04655397 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013598336, Final residual = 6.7836145e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7859163e-09, Final residual = 6.3012168e-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 = 0.17037922 0 0.63034672 water fraction, min, max = 0.046370648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701959 0 0.63034672 water fraction, min, max = 0.04655397 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037922 0 0.63034672 water fraction, min, max = 0.046370648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701959 0 0.63034672 water fraction, min, max = 0.04655397 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010471613, Final residual = 7.4081515e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.4070702e-09, Final residual = 2.0347702e-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 = 0.17037922 0 0.63034672 water fraction, min, max = 0.046370648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701959 0 0.63034672 water fraction, min, max = 0.04655397 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037922 0 0.63034672 water fraction, min, max = 0.046370648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701959 0 0.63034672 water fraction, min, max = 0.04655397 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4399764e-05, Final residual = 6.5732803e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5749637e-09, Final residual = 9.5808991e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 170.43 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 0.070366217 max: 0.60197157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99672482, dtInletScale=2.7021598e+15 -> dtScale=0.99672482 deltaT = 4.552486 Time = 262.453 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17001321 0 0.63034672 water fraction, min, max = 0.04673666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983052 0 0.63034672 water fraction, min, max = 0.04691935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17001321 0 0.63034672 water fraction, min, max = 0.04673666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983052 0 0.63034672 water fraction, min, max = 0.04691935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030417463, Final residual = 1.1768767e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1469712e-07, Final residual = 3.559725e-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 = 0.17001321 0 0.63034672 water fraction, min, max = 0.04673666 -8.0913428e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983052 0 0.63034672 water fraction, min, max = 0.04691935 -6.8117906e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17001321 0 0.63034672 water fraction, min, max = 0.04673666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983052 0 0.63034672 water fraction, min, max = 0.04691935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018135282, Final residual = 1.1902238e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1972295e-07, Final residual = 6.9683993e-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 = 0.17001321 0 0.63034672 water fraction, min, max = 0.04673666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983052 0 0.63034672 water fraction, min, max = 0.04691935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17001321 0 0.63034672 water fraction, min, max = 0.04673666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983052 0 0.63034672 water fraction, min, max = 0.04691935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010049617, Final residual = 7.4067172e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4006473e-08, Final residual = 6.4287758e-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 = 0.17001321 0 0.63034672 water fraction, min, max = 0.04673666 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 = 0.16983052 0 0.63034672 water fraction, min, max = 0.04691935 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 = 0.17001321 0 0.63034672 water fraction, min, max = 0.04673666 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 = 0.16983052 0 0.63034672 water fraction, min, max = 0.04691935 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059770197, Final residual = 1.9155843e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9187499e-08, Final residual = 4.3750032e-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 = 0.17001321 0 0.63034672 water fraction, min, max = 0.04673666 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 = 0.16983052 0 0.63034672 water fraction, min, max = 0.04691935 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 = 0.17001321 0 0.63034672 water fraction, min, max = 0.04673666 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 = 0.16983052 0 0.63034672 water fraction, min, max = 0.04691935 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038765665, Final residual = 2.6644398e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.663754e-08, Final residual = 3.2500983e-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 = 0.17001321 0 0.63034672 water fraction, min, max = 0.04673666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983052 0 0.63034672 water fraction, min, max = 0.04691935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17001321 0 0.63034672 water fraction, min, max = 0.04673666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983052 0 0.63034672 water fraction, min, max = 0.04691935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026026134, Final residual = 1.1859643e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1867586e-08, Final residual = 8.6668771e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17001321 0 0.63034672 water fraction, min, max = 0.04673666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983052 0 0.63034672 water fraction, min, max = 0.04691935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17001321 0 0.63034672 water fraction, min, max = 0.04673666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983052 0 0.63034672 water fraction, min, max = 0.04691935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018939355, Final residual = 1.6816648e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.68153e-08, Final residual = 4.4043087e-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 = 0.17001321 0 0.63034672 water fraction, min, max = 0.04673666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983052 0 0.63034672 water fraction, min, max = 0.04691935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17001321 0 0.63034672 water fraction, min, max = 0.04673666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983052 0 0.63034672 water fraction, min, max = 0.04691935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013694749, Final residual = 1.2797473e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2801166e-08, Final residual = 6.3486444e-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 = 0.17001321 0 0.63034672 water fraction, min, max = 0.04673666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983052 0 0.63034672 water fraction, min, max = 0.04691935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17001321 0 0.63034672 water fraction, min, max = 0.04673666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983052 0 0.63034672 water fraction, min, max = 0.04691935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011145754, Final residual = 9.8709677e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.871216e-09, Final residual = 9.3601045e-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 = 0.17001321 0 0.63034672 water fraction, min, max = 0.04673666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983052 0 0.63034672 water fraction, min, max = 0.04691935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17001321 0 0.63034672 water fraction, min, max = 0.04673666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983052 0 0.63034672 water fraction, min, max = 0.04691935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5546467e-05, Final residual = 3.7362757e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.7361108e-09, Final residual = 7.8516973e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 174.03 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 0.071661432 max: 0.60034042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99943296, dtInletScale=2.7021598e+15 -> dtScale=0.99943296 deltaT = 4.5480052 Time = 267.001 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16964801 0 0.63034672 water fraction, min, max = 0.04710186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694655 0 0.63034672 water fraction, min, max = 0.04728437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16964801 0 0.63034672 water fraction, min, max = 0.04710186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694655 0 0.63034672 water fraction, min, max = 0.04728437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028707792, Final residual = 2.5511218e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.4866787e-07, Final residual = 9.661932e-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 = 0.16964801 0 0.63034672 water fraction, min, max = 0.04710186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694655 0 0.63034672 water fraction, min, max = 0.04728437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16964801 0 0.63034672 water fraction, min, max = 0.04710186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694655 0 0.63034672 water fraction, min, max = 0.04728437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017699371, Final residual = 1.4610637e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4699316e-07, Final residual = 4.3082535e-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 = 0.16964801 0 0.63034672 water fraction, min, max = 0.04710186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694655 0 0.63034672 water fraction, min, max = 0.04728437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16964801 0 0.63034672 water fraction, min, max = 0.04710186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694655 0 0.63034672 water fraction, min, max = 0.04728437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010119294, Final residual = 4.3177965e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.3140543e-08, Final residual = 8.8879579e-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 = 0.16964801 0 0.63034672 water fraction, min, max = 0.04710186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694655 0 0.63034672 water fraction, min, max = 0.04728437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16964801 0 0.63034672 water fraction, min, max = 0.04710186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694655 0 0.63034672 water fraction, min, max = 0.04728437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061303042, Final residual = 1.9770788e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9803572e-08, Final residual = 9.2498927e-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 = 0.16964801 0 0.63034672 water fraction, min, max = 0.04710186 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694655 0 0.63034672 water fraction, min, max = 0.04728437 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16964801 0 0.63034672 water fraction, min, max = 0.04710186 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694655 0 0.63034672 water fraction, min, max = 0.04728437 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039975209, Final residual = 2.3074702e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3070655e-08, Final residual = 4.5404416e-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 = 0.16964801 0 0.63034672 water fraction, min, max = 0.04710186 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 = 0.1694655 0 0.63034672 water fraction, min, max = 0.04728437 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 = 0.16964801 0 0.63034672 water fraction, min, max = 0.04710186 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 = 0.1694655 0 0.63034672 water fraction, min, max = 0.04728437 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027165183, Final residual = 2.2866438e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2880376e-08, Final residual = 8.6830075e-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 = 0.16964801 0 0.63034672 water fraction, min, max = 0.04710186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694655 0 0.63034672 water fraction, min, max = 0.04728437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16964801 0 0.63034672 water fraction, min, max = 0.04710186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694655 0 0.63034672 water fraction, min, max = 0.04728437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001906386, Final residual = 1.5446048e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5446127e-08, Final residual = 8.8119478e-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 = 0.16964801 0 0.63034672 water fraction, min, max = 0.04710186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694655 0 0.63034672 water fraction, min, max = 0.04728437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16964801 0 0.63034672 water fraction, min, max = 0.04710186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694655 0 0.63034672 water fraction, min, max = 0.04728437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001388469, Final residual = 1.0730426e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0733411e-08, Final residual = 5.3918897e-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 = 0.16964801 0 0.63034672 water fraction, min, max = 0.04710186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694655 0 0.63034672 water fraction, min, max = 0.04728437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16964801 0 0.63034672 water fraction, min, max = 0.04710186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694655 0 0.63034672 water fraction, min, max = 0.04728437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001016229, Final residual = 7.4606031e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4606366e-09, Final residual = 9.9361467e-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 = 0.16964801 0 0.63034672 water fraction, min, max = 0.04710186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694655 0 0.63034672 water fraction, min, max = 0.04728437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16964801 0 0.63034672 water fraction, min, max = 0.04710186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694655 0 0.63034672 water fraction, min, max = 0.04728437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3178492e-05, Final residual = 9.6328713e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6346848e-09, Final residual = 1.0242905e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 177.56 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.073162406 max: 0.59468416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0089389, dtInletScale=2.7021598e+15 -> dtScale=1.0089389 deltaT = 4.5886729 Time = 271.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16928136 0 0.63034672 water fraction, min, max = 0.047468512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16909722 0 0.63034672 water fraction, min, max = 0.047652654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16928136 0 0.63034672 water fraction, min, max = 0.047468512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16909722 0 0.63034672 water fraction, min, max = 0.047652654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002731398, Final residual = 1.6156402e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.5767035e-07, Final residual = 1.2360804e-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 = 0.16928136 0 0.63034672 water fraction, min, max = 0.047468512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16909722 0 0.63034672 water fraction, min, max = 0.047652654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16928136 0 0.63034672 water fraction, min, max = 0.047468512 -3.4281466e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16909722 0 0.63034672 water fraction, min, max = 0.047652654 -3.0946792e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017112536, Final residual = 5.3516269e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.384101e-08, Final residual = 2.0517967e-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 = 0.16928136 0 0.63034672 water fraction, min, max = 0.047468512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16909722 0 0.63034672 water fraction, min, max = 0.047652654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16928136 0 0.63034672 water fraction, min, max = 0.047468512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16909722 0 0.63034672 water fraction, min, max = 0.047652654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096413626, Final residual = 5.6057346e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.5995462e-08, Final residual = 4.097082e-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 = 0.16928136 0 0.63034672 water fraction, min, max = 0.047468512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16909722 0 0.63034672 water fraction, min, max = 0.047652654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16928136 0 0.63034672 water fraction, min, max = 0.047468512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16909722 0 0.63034672 water fraction, min, max = 0.047652654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058783557, Final residual = 2.1846284e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1885249e-08, Final residual = 8.7057545e-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 = 0.16928136 0 0.63034672 water fraction, min, max = 0.047468512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16909722 0 0.63034672 water fraction, min, max = 0.047652654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16928136 0 0.63034672 water fraction, min, max = 0.047468512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16909722 0 0.63034672 water fraction, min, max = 0.047652654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037652874, Final residual = 1.5448876e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5443833e-08, Final residual = 1.2353121e-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 = 0.16928136 0 0.63034672 water fraction, min, max = 0.047468512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16909722 0 0.63034672 water fraction, min, max = 0.047652654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16928136 0 0.63034672 water fraction, min, max = 0.047468512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16909722 0 0.63034672 water fraction, min, max = 0.047652654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025701771, Final residual = 1.2469054e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.24777e-08, Final residual = 2.2683204e-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 = 0.16928136 0 0.63034672 water fraction, min, max = 0.047468512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16909722 0 0.63034672 water fraction, min, max = 0.047652654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16928136 0 0.63034672 water fraction, min, max = 0.047468512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16909722 0 0.63034672 water fraction, min, max = 0.047652654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017995366, Final residual = 8.8194825e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8183584e-09, Final residual = 2.5319696e-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 = 0.16928136 0 0.63034672 water fraction, min, max = 0.047468512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16909722 0 0.63034672 water fraction, min, max = 0.047652654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16928136 0 0.63034672 water fraction, min, max = 0.047468512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16909722 0 0.63034672 water fraction, min, max = 0.047652654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013312963, Final residual = 8.3192076e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3222954e-09, Final residual = 3.9981085e-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 = 0.16928136 0 0.63034672 water fraction, min, max = 0.047468512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16909722 0 0.63034672 water fraction, min, max = 0.047652654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16928136 0 0.63034672 water fraction, min, max = 0.047468512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16909722 0 0.63034672 water fraction, min, max = 0.047652654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9806289e-05, Final residual = 7.0733249e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.0727916e-09, Final residual = 4.1815443e-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 = 0.16928136 0 0.63034672 water fraction, min, max = 0.047468512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16909722 0 0.63034672 water fraction, min, max = 0.047652654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16928136 0 0.63034672 water fraction, min, max = 0.047468512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16909722 0 0.63034672 water fraction, min, max = 0.047652654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8629373e-05, Final residual = 3.894593e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8954671e-09, Final residual = 2.4836003e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 181.11 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.075383139 max: 0.59408675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0099535, dtInletScale=2.7021598e+15 -> dtScale=1.0099535 deltaT = 4.6324184 Time = 276.223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16891132 0 0.63034672 water fraction, min, max = 0.047838552 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872542 0 0.63034672 water fraction, min, max = 0.048024449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16891132 0 0.63034672 water fraction, min, max = 0.047838552 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872542 0 0.63034672 water fraction, min, max = 0.048024449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027262171, Final residual = 8.0285902e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.8494395e-08, Final residual = 9.0150416e-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 = 0.16891132 0 0.63034672 water fraction, min, max = 0.047838552 -1.1185478e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872542 0 0.63034672 water fraction, min, max = 0.048024449 -8.1570724e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16891132 0 0.63034672 water fraction, min, max = 0.047838552 -1.9332349e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872542 0 0.63034672 water fraction, min, max = 0.048024449 -1.9245136e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016545511, Final residual = 9.5535579e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6019438e-08, Final residual = 6.2004839e-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 = 0.16891132 0 0.63034672 water fraction, min, max = 0.047838552 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872542 0 0.63034672 water fraction, min, max = 0.048024449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16891132 0 0.63034672 water fraction, min, max = 0.047838552 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872542 0 0.63034672 water fraction, min, max = 0.048024449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092571842, Final residual = 4.6833725e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.679258e-08, Final residual = 5.736135e-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 = 0.16891132 0 0.63034672 water fraction, min, max = 0.047838552 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872542 0 0.63034672 water fraction, min, max = 0.048024449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16891132 0 0.63034672 water fraction, min, max = 0.047838552 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872542 0 0.63034672 water fraction, min, max = 0.048024449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055905685, Final residual = 3.1723063e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.177492e-08, Final residual = 5.404003e-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 = 0.16891132 0 0.63034672 water fraction, min, max = 0.047838552 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872542 0 0.63034672 water fraction, min, max = 0.048024449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16891132 0 0.63034672 water fraction, min, max = 0.047838552 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872542 0 0.63034672 water fraction, min, max = 0.048024449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035684398, Final residual = 1.1100477e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1097116e-08, Final residual = 9.6132482e-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 = 0.16891132 0 0.63034672 water fraction, min, max = 0.047838552 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872542 0 0.63034672 water fraction, min, max = 0.048024449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16891132 0 0.63034672 water fraction, min, max = 0.047838552 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872542 0 0.63034672 water fraction, min, max = 0.048024449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024321773, Final residual = 1.3792516e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.3802037e-08, Final residual = 6.8033165e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16891132 0 0.63034672 water fraction, min, max = 0.047838552 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872542 0 0.63034672 water fraction, min, max = 0.048024449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16891132 0 0.63034672 water fraction, min, max = 0.047838552 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872542 0 0.63034672 water fraction, min, max = 0.048024449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017224678, Final residual = 1.1386519e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1385097e-08, Final residual = 4.5361144e-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 = 0.16891132 0 0.63034672 water fraction, min, max = 0.047838552 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872542 0 0.63034672 water fraction, min, max = 0.048024449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16891132 0 0.63034672 water fraction, min, max = 0.047838552 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872542 0 0.63034672 water fraction, min, max = 0.048024449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012739807, Final residual = 9.4369401e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4403266e-09, Final residual = 1.4702998e-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 = 0.16891132 0 0.63034672 water fraction, min, max = 0.047838552 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872542 0 0.63034672 water fraction, min, max = 0.048024449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16891132 0 0.63034672 water fraction, min, max = 0.047838552 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872542 0 0.63034672 water fraction, min, max = 0.048024449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7282165e-05, Final residual = 4.7148322e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7145842e-09, Final residual = 3.8804451e-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 = 0.16891132 0 0.63034672 water fraction, min, max = 0.047838552 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872542 0 0.63034672 water fraction, min, max = 0.048024449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16891132 0 0.63034672 water fraction, min, max = 0.047838552 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872542 0 0.63034672 water fraction, min, max = 0.048024449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6570006e-05, Final residual = 2.0870354e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0876837e-09, Final residual = 1.7999227e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 184.67 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 0.077702495 max: 0.59754084 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0041155, dtInletScale=2.7021598e+15 -> dtScale=1.0041155 deltaT = 4.6510975 Time = 280.874 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853878 0 0.63034672 water fraction, min, max = 0.048211097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16835213 0 0.63034672 water fraction, min, max = 0.048397744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853878 0 0.63034672 water fraction, min, max = 0.048211097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16835213 0 0.63034672 water fraction, min, max = 0.048397744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028452754, Final residual = 1.6665297e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.6275241e-07, Final residual = 8.2215697e-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 = 0.16853878 0 0.63034672 water fraction, min, max = 0.048211097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16835213 0 0.63034672 water fraction, min, max = 0.048397744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853878 0 0.63034672 water fraction, min, max = 0.048211097 -1.6576381e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16835213 0 0.63034672 water fraction, min, max = 0.048397744 -1.6422725e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016390042, Final residual = 1.6212527e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6280365e-07, Final residual = 5.7754676e-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 = 0.16853878 0 0.63034672 water fraction, min, max = 0.048211097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16835213 0 0.63034672 water fraction, min, max = 0.048397744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853878 0 0.63034672 water fraction, min, max = 0.048211097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16835213 0 0.63034672 water fraction, min, max = 0.048397744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094112989, Final residual = 6.0987424e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.098106e-08, Final residual = 5.9198482e-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 = 0.16853878 0 0.63034672 water fraction, min, max = 0.048211097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16835213 0 0.63034672 water fraction, min, max = 0.048397744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853878 0 0.63034672 water fraction, min, max = 0.048211097 -1.9534029e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16835213 0 0.63034672 water fraction, min, max = 0.048397744 -1.904805e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055560527, Final residual = 2.2238391e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2264511e-08, Final residual = 1.4242199e-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 = 0.16853878 0 0.63034672 water fraction, min, max = 0.048211097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16835213 0 0.63034672 water fraction, min, max = 0.048397744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853878 0 0.63034672 water fraction, min, max = 0.048211097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16835213 0 0.63034672 water fraction, min, max = 0.048397744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034974606, Final residual = 2.8188747e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8186574e-08, Final residual = 6.8654839e-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 = 0.16853878 0 0.63034672 water fraction, min, max = 0.048211097 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 = 0.16835213 0 0.63034672 water fraction, min, max = 0.048397744 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 = 0.16853878 0 0.63034672 water fraction, min, max = 0.048211097 -1.6433106e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16835213 0 0.63034672 water fraction, min, max = 0.048397744 -1.3651189e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023063749, Final residual = 1.0691551e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0696712e-08, Final residual = 7.2038735e-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 = 0.16853878 0 0.63034672 water fraction, min, max = 0.048211097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16835213 0 0.63034672 water fraction, min, max = 0.048397744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853878 0 0.63034672 water fraction, min, max = 0.048211097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16835213 0 0.63034672 water fraction, min, max = 0.048397744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016167368, Final residual = 1.5097984e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5097591e-08, Final residual = 4.5129131e-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 = 0.16853878 0 0.63034672 water fraction, min, max = 0.048211097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16835213 0 0.63034672 water fraction, min, max = 0.048397744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853878 0 0.63034672 water fraction, min, max = 0.048211097 -3.4058041e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16835213 0 0.63034672 water fraction, min, max = 0.048397744 -6.663388e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011992747, Final residual = 2.3509044e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3517129e-09, Final residual = 2.9574161e-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 = 0.16853878 0 0.63034672 water fraction, min, max = 0.048211097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16835213 0 0.63034672 water fraction, min, max = 0.048397744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853878 0 0.63034672 water fraction, min, max = 0.048211097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16835213 0 0.63034672 water fraction, min, max = 0.048397744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.183147e-05, Final residual = 7.5191101e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.519158e-09, Final residual = 8.8374208e-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 = 0.16853878 0 0.63034672 water fraction, min, max = 0.048211097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16835213 0 0.63034672 water fraction, min, max = 0.048397744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853878 0 0.63034672 water fraction, min, max = 0.048211097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16835213 0 0.63034672 water fraction, min, max = 0.048397744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.256354e-05, Final residual = 7.7619993e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7629183e-09, Final residual = 5.1355538e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 188.16 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.079510075 max: 0.59812627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0031327, dtInletScale=2.7021598e+15 -> dtScale=1.0031327 deltaT = 4.6652131 Time = 285.539 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16816491 0 0.63034672 water fraction, min, max = 0.048584957 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1679777 0 0.63034672 water fraction, min, max = 0.048772171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16816491 0 0.63034672 water fraction, min, max = 0.048584957 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1679777 0 0.63034672 water fraction, min, max = 0.048772171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027867855, Final residual = 1.2630781e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2294699e-07, Final residual = 6.037437e-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 = 0.16816491 0 0.63034672 water fraction, min, max = 0.048584957 -1.7935923e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1679777 0 0.63034672 water fraction, min, max = 0.048772171 -1.6306934e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16816491 0 0.63034672 water fraction, min, max = 0.048584957 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1679777 0 0.63034672 water fraction, min, max = 0.048772171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017528245, Final residual = 1.3317427e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3400064e-07, Final residual = 9.4064881e-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 = 0.16816491 0 0.63034672 water fraction, min, max = 0.048584957 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1679777 0 0.63034672 water fraction, min, max = 0.048772171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16816491 0 0.63034672 water fraction, min, max = 0.048584957 -2.1199852e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1679777 0 0.63034672 water fraction, min, max = 0.048772171 -2.0474702e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010099706, Final residual = 2.9813749e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9782932e-08, Final residual = 2.7912749e-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 = 0.16816491 0 0.63034672 water fraction, min, max = 0.048584957 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1679777 0 0.63034672 water fraction, min, max = 0.048772171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16816491 0 0.63034672 water fraction, min, max = 0.048584957 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1679777 0 0.63034672 water fraction, min, max = 0.048772171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060857752, Final residual = 3.0896951e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.0952612e-08, Final residual = 4.8271947e-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 = 0.16816491 0 0.63034672 water fraction, min, max = 0.048584957 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1679777 0 0.63034672 water fraction, min, max = 0.048772171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16816491 0 0.63034672 water fraction, min, max = 0.048584957 -2.0933545e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1679777 0 0.63034672 water fraction, min, max = 0.048772171 -2.0191142e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003902739, Final residual = 2.044822e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0440816e-08, Final residual = 2.2413872e-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 = 0.16816491 0 0.63034672 water fraction, min, max = 0.048584957 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1679777 0 0.63034672 water fraction, min, max = 0.048772171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16816491 0 0.63034672 water fraction, min, max = 0.048584957 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1679777 0 0.63034672 water fraction, min, max = 0.048772171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026149115, Final residual = 1.1522235e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1530576e-08, Final residual = 7.9738676e-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 = 0.16816491 0 0.63034672 water fraction, min, max = 0.048584957 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1679777 0 0.63034672 water fraction, min, max = 0.048772171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16816491 0 0.63034672 water fraction, min, max = 0.048584957 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1679777 0 0.63034672 water fraction, min, max = 0.048772171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018597056, Final residual = 1.4291468e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4289724e-08, Final residual = 1.5154034e-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 = 0.16816491 0 0.63034672 water fraction, min, max = 0.048584957 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1679777 0 0.63034672 water fraction, min, max = 0.048772171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16816491 0 0.63034672 water fraction, min, max = 0.048584957 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1679777 0 0.63034672 water fraction, min, max = 0.048772171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013656664, Final residual = 4.1913224e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.1924538e-09, Final residual = 7.4461422e-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 = 0.16816491 0 0.63034672 water fraction, min, max = 0.048584957 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1679777 0 0.63034672 water fraction, min, max = 0.048772171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16816491 0 0.63034672 water fraction, min, max = 0.048584957 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1679777 0 0.63034672 water fraction, min, max = 0.048772171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010593501, Final residual = 6.1124488e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1126839e-09, Final residual = 3.7059875e-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 = 0.16816491 0 0.63034672 water fraction, min, max = 0.048584957 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1679777 0 0.63034672 water fraction, min, max = 0.048772171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16816491 0 0.63034672 water fraction, min, max = 0.048584957 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1679777 0 0.63034672 water fraction, min, max = 0.048772171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4378546e-05, Final residual = 8.2247051e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.2265032e-09, Final residual = 7.8398473e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 191.71 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.081245256 max: 0.59385736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0103436, dtInletScale=2.7021598e+15 -> dtScale=1.0103436 deltaT = 4.7129147 Time = 290.252 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16778857 0 0.63034672 water fraction, min, max = 0.048961299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759945 0 0.63034672 water fraction, min, max = 0.049150427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16778857 0 0.63034672 water fraction, min, max = 0.048961299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759945 0 0.63034672 water fraction, min, max = 0.049150427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025252172, Final residual = 2.2258253e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.1687047e-07, Final residual = 6.7978214e-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 = 0.16778857 0 0.63034672 water fraction, min, max = 0.048961299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759945 0 0.63034672 water fraction, min, max = 0.049150427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16778857 0 0.63034672 water fraction, min, max = 0.048961299 -9.9545069e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759945 0 0.63034672 water fraction, min, max = 0.049150427 -9.9133342e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017186346, Final residual = 1.0133516e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0200449e-07, Final residual = 2.1311632e-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 = 0.16778857 0 0.63034672 water fraction, min, max = 0.048961299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759945 0 0.63034672 water fraction, min, max = 0.049150427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16778857 0 0.63034672 water fraction, min, max = 0.048961299 -2.027256e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759945 0 0.63034672 water fraction, min, max = 0.049150427 -1.985865e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098785872, Final residual = 5.4259232e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4179593e-08, Final residual = 8.3907559e-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 = 0.16778857 0 0.63034672 water fraction, min, max = 0.048961299 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 = 0.16759945 0 0.63034672 water fraction, min, max = 0.049150427 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 = 0.16778857 0 0.63034672 water fraction, min, max = 0.048961299 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 = 0.16759945 0 0.63034672 water fraction, min, max = 0.049150427 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060126652, Final residual = 4.2863366e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2952037e-08, Final residual = 5.6714672e-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 = 0.16778857 0 0.63034672 water fraction, min, max = 0.048961299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759945 0 0.63034672 water fraction, min, max = 0.049150427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16778857 0 0.63034672 water fraction, min, max = 0.048961299 -1.9936932e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759945 0 0.63034672 water fraction, min, max = 0.049150427 -1.9365154e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039491256, Final residual = 1.3001959e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2994189e-08, Final residual = 8.6089486e-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 = 0.16778857 0 0.63034672 water fraction, min, max = 0.048961299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759945 0 0.63034672 water fraction, min, max = 0.049150427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16778857 0 0.63034672 water fraction, min, max = 0.048961299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759945 0 0.63034672 water fraction, min, max = 0.049150427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002753689, Final residual = 2.2182449e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2200981e-08, Final residual = 1.1659178e-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 = 0.16778857 0 0.63034672 water fraction, min, max = 0.048961299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759945 0 0.63034672 water fraction, min, max = 0.049150427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16778857 0 0.63034672 water fraction, min, max = 0.048961299 -1.9841337e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759945 0 0.63034672 water fraction, min, max = 0.049150427 -1.926123e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020267365, Final residual = 1.8109062e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8106149e-08, Final residual = 1.4373202e-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 = 0.16778857 0 0.63034672 water fraction, min, max = 0.048961299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759945 0 0.63034672 water fraction, min, max = 0.049150427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16778857 0 0.63034672 water fraction, min, max = 0.048961299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759945 0 0.63034672 water fraction, min, max = 0.049150427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015590314, Final residual = 3.784127e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7855481e-09, Final residual = 8.0597388e-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 = 0.16778857 0 0.63034672 water fraction, min, max = 0.048961299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759945 0 0.63034672 water fraction, min, max = 0.049150427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16778857 0 0.63034672 water fraction, min, max = 0.048961299 -1.9823814e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759945 0 0.63034672 water fraction, min, max = 0.049150427 -1.923648e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012628473, Final residual = 8.0149376e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.0147026e-09, Final residual = 7.8736097e-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 = 0.16778857 0 0.63034672 water fraction, min, max = 0.048961299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759945 0 0.63034672 water fraction, min, max = 0.049150427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16778857 0 0.63034672 water fraction, min, max = 0.048961299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759945 0 0.63034672 water fraction, min, max = 0.049150427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010338434, Final residual = 4.2092712e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2106724e-09, Final residual = 4.9288059e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 195.28 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.083951465 max: 0.59419094 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0097764, dtInletScale=2.7021598e+15 -> dtScale=1.0097764 deltaT = 4.7567105 Time = 295.008 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740856 0 0.63034672 water fraction, min, max = 0.049341312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721767 0 0.63034672 water fraction, min, max = 0.049532198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740856 0 0.63034672 water fraction, min, max = 0.049341312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721767 0 0.63034672 water fraction, min, max = 0.049532198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024287893, Final residual = 2.2293921e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.1790579e-07, Final residual = 7.4969379e-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 = 0.16740856 0 0.63034672 water fraction, min, max = 0.049341312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721767 0 0.63034672 water fraction, min, max = 0.049532198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740856 0 0.63034672 water fraction, min, max = 0.049341312 -5.9702375e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721767 0 0.63034672 water fraction, min, max = 0.049532198 -5.8272822e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016239111, Final residual = 6.1753494e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2041348e-08, Final residual = 2.8206424e-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 = 0.16740856 0 0.63034672 water fraction, min, max = 0.049341312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721767 0 0.63034672 water fraction, min, max = 0.049532198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740856 0 0.63034672 water fraction, min, max = 0.049341312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721767 0 0.63034672 water fraction, min, max = 0.049532198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096977815, Final residual = 6.6200323e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6176624e-08, Final residual = 1.2424368e-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 = 0.16740856 0 0.63034672 water fraction, min, max = 0.049341312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721767 0 0.63034672 water fraction, min, max = 0.049532198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740856 0 0.63034672 water fraction, min, max = 0.049341312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721767 0 0.63034672 water fraction, min, max = 0.049532198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058436845, Final residual = 1.3455862e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3472336e-08, Final residual = 1.028175e-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 = 0.16740856 0 0.63034672 water fraction, min, max = 0.049341312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721767 0 0.63034672 water fraction, min, max = 0.049532198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740856 0 0.63034672 water fraction, min, max = 0.049341312 -2.5147408e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721767 0 0.63034672 water fraction, min, max = 0.049532198 -1.7665012e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039332225, Final residual = 2.3145795e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.314613e-08, Final residual = 2.930353e-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 = 0.16740856 0 0.63034672 water fraction, min, max = 0.049341312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721767 0 0.63034672 water fraction, min, max = 0.049532198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740856 0 0.63034672 water fraction, min, max = 0.049341312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721767 0 0.63034672 water fraction, min, max = 0.049532198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027281353, Final residual = 1.9024529e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9033303e-08, Final residual = 5.1422867e-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 = 0.16740856 0 0.63034672 water fraction, min, max = 0.049341312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721767 0 0.63034672 water fraction, min, max = 0.049532198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740856 0 0.63034672 water fraction, min, max = 0.049341312 -2.2064073e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721767 0 0.63034672 water fraction, min, max = 0.049532198 -1.1362491e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020488081, Final residual = 1.3394359e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3395321e-08, Final residual = 5.6883764e-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 = 0.16740856 0 0.63034672 water fraction, min, max = 0.049341312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721767 0 0.63034672 water fraction, min, max = 0.049532198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740856 0 0.63034672 water fraction, min, max = 0.049341312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721767 0 0.63034672 water fraction, min, max = 0.049532198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015502244, Final residual = 1.0763181e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0765321e-08, Final residual = 3.1605274e-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 = 0.16740856 0 0.63034672 water fraction, min, max = 0.049341312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721767 0 0.63034672 water fraction, min, max = 0.049532198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740856 0 0.63034672 water fraction, min, max = 0.049341312 -1.9323168e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721767 0 0.63034672 water fraction, min, max = 0.049532198 -5.7033856e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012553865, Final residual = 7.1016001e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1019726e-09, Final residual = 2.6632776e-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 = 0.16740856 0 0.63034672 water fraction, min, max = 0.049341312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721767 0 0.63034672 water fraction, min, max = 0.049532198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740856 0 0.63034672 water fraction, min, max = 0.049341312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721767 0 0.63034672 water fraction, min, max = 0.049532198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010095714, Final residual = 4.6906317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6912884e-09, Final residual = 7.8029983e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 198.86 s ClockTime = 200 s fluxAdjustedLocalCo Co mean: 0.086561291 max: 0.59686498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0052525, dtInletScale=2.7021598e+15 -> dtScale=1.0052525 deltaT = 4.7814079 Time = 299.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1670258 0 0.63034672 water fraction, min, max = 0.049724074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683392 0 0.63034672 water fraction, min, max = 0.049915951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1670258 0 0.63034672 water fraction, min, max = 0.049724074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683392 0 0.63034672 water fraction, min, max = 0.049915951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025895291, Final residual = 1.9280671e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8830136e-07, Final residual = 8.9447767e-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 = 0.1670258 0 0.63034672 water fraction, min, max = 0.049724074 -2.147985e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683392 0 0.63034672 water fraction, min, max = 0.049915951 -1.8317962e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1670258 0 0.63034672 water fraction, min, max = 0.049724074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683392 0 0.63034672 water fraction, min, max = 0.049915951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015328666, Final residual = 1.4427282e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4481118e-07, Final residual = 5.0497968e-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 = 0.1670258 0 0.63034672 water fraction, min, max = 0.049724074 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 = 0.16683392 0 0.63034672 water fraction, min, max = 0.049915951 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 = 0.1670258 0 0.63034672 water fraction, min, max = 0.049724074 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 = 0.16683392 0 0.63034672 water fraction, min, max = 0.049915951 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091774377, Final residual = 2.9441355e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9443316e-08, Final residual = 8.8814601e-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 = 0.1670258 0 0.63034672 water fraction, min, max = 0.049724074 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 = 0.16683392 0 0.63034672 water fraction, min, max = 0.049915951 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 = 0.1670258 0 0.63034672 water fraction, min, max = 0.049724074 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 = 0.16683392 0 0.63034672 water fraction, min, max = 0.049915951 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056716984, Final residual = 3.2749639e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2782706e-08, Final residual = 4.5639464e-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 = 0.1670258 0 0.63034672 water fraction, min, max = 0.049724074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683392 0 0.63034672 water fraction, min, max = 0.049915951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1670258 0 0.63034672 water fraction, min, max = 0.049724074 -5.48215e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683392 0 0.63034672 water fraction, min, max = 0.049915951 -4.96169e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037990497, Final residual = 3.5117424e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5121044e-08, Final residual = 7.6434228e-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 = 0.1670258 0 0.63034672 water fraction, min, max = 0.049724074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683392 0 0.63034672 water fraction, min, max = 0.04991595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1670258 0 0.63034672 water fraction, min, max = 0.049724074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683392 0 0.63034672 water fraction, min, max = 0.04991595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026611559, Final residual = 1.8374368e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.838196e-08, Final residual = 1.9424115e-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 = 0.1670258 0 0.63034672 water fraction, min, max = 0.049724074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683392 0 0.63034672 water fraction, min, max = 0.049915951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1670258 0 0.63034672 water fraction, min, max = 0.049724074 -5.4627132e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683392 0 0.63034672 water fraction, min, max = 0.049915951 -4.9366797e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019870851, Final residual = 1.5000525e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5001699e-08, Final residual = 2.3022224e-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 = 0.1670258 0 0.63034672 water fraction, min, max = 0.049724074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683392 0 0.63034672 water fraction, min, max = 0.049915951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1670258 0 0.63034672 water fraction, min, max = 0.049724074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683392 0 0.63034672 water fraction, min, max = 0.049915951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015021009, Final residual = 6.5732569e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5746799e-09, Final residual = 1.4054211e-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 = 0.1670258 0 0.63034672 water fraction, min, max = 0.049724074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683392 0 0.63034672 water fraction, min, max = 0.049915951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1670258 0 0.63034672 water fraction, min, max = 0.049724074 -4.9016214e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683392 0 0.63034672 water fraction, min, max = 0.049915951 -3.8623002e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011987889, Final residual = 1.0366277e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.036718e-08, Final residual = 9.2245541e-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 = 0.1670258 0 0.63034672 water fraction, min, max = 0.049724074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683392 0 0.63034672 water fraction, min, max = 0.049915951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1670258 0 0.63034672 water fraction, min, max = 0.049724074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683392 0 0.63034672 water fraction, min, max = 0.049915951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.543438e-05, Final residual = 1.4394842e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4392232e-09, Final residual = 2.5660917e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 202.24 s ClockTime = 203 s fluxAdjustedLocalCo Co mean: 0.088699998 max: 0.59519707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0080695, dtInletScale=2.7021598e+15 -> dtScale=1.0080695 deltaT = 4.8189582 Time = 304.609 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664054 0 0.63034672 water fraction, min, max = 0.050109334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644715 0 0.63034672 water fraction, min, max = 0.050302717 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664054 0 0.63034672 water fraction, min, max = 0.050109334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644715 0 0.63034672 water fraction, min, max = 0.050302717 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025992951, Final residual = 1.7610428e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.7143003e-07, Final residual = 6.3990855e-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 = 0.16664054 0 0.63034672 water fraction, min, max = 0.050109334 -2.440607e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644715 0 0.63034672 water fraction, min, max = 0.050302717 -1.1662286e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664054 0 0.63034672 water fraction, min, max = 0.050109334 -1.0101118e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644715 0 0.63034672 water fraction, min, max = 0.050302717 -9.890327e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001690918, Final residual = 6.887317e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.927282e-08, Final residual = 1.7049913e-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 = 0.16664054 0 0.63034672 water fraction, min, max = 0.050109334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644715 0 0.63034672 water fraction, min, max = 0.050302717 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664054 0 0.63034672 water fraction, min, max = 0.050109334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644715 0 0.63034672 water fraction, min, max = 0.050302717 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010297444, Final residual = 9.3038048e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2932182e-08, Final residual = 8.4476285e-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 = 0.16664054 0 0.63034672 water fraction, min, max = 0.050109334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644715 0 0.63034672 water fraction, min, max = 0.050302717 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664054 0 0.63034672 water fraction, min, max = 0.050109334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644715 0 0.63034672 water fraction, min, max = 0.050302717 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063681916, Final residual = 2.7129231e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7184702e-08, Final residual = 5.3940729e-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 = 0.16664054 0 0.63034672 water fraction, min, max = 0.050109334 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 = 0.16644715 0 0.63034672 water fraction, min, max = 0.050302717 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 = 0.16664054 0 0.63034672 water fraction, min, max = 0.050109334 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 = 0.16644715 0 0.63034672 water fraction, min, max = 0.050302717 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043442594, Final residual = 1.1085788e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1080127e-08, Final residual = 3.3807141e-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 = 0.16664054 0 0.63034672 water fraction, min, max = 0.050109334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644715 0 0.63034672 water fraction, min, max = 0.050302717 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664054 0 0.63034672 water fraction, min, max = 0.050109334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644715 0 0.63034672 water fraction, min, max = 0.050302717 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031089989, Final residual = 1.6851726e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6867905e-08, Final residual = 4.3748713e-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 = 0.16664054 0 0.63034672 water fraction, min, max = 0.050109334 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 = 0.16644715 0 0.63034672 water fraction, min, max = 0.050302717 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 = 0.16664054 0 0.63034672 water fraction, min, max = 0.050109334 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 = 0.16644715 0 0.63034672 water fraction, min, max = 0.050302717 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023678433, Final residual = 2.1495164e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1490161e-08, Final residual = 2.0640527e-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 = 0.16664054 0 0.63034672 water fraction, min, max = 0.050109334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644715 0 0.63034672 water fraction, min, max = 0.050302717 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664054 0 0.63034672 water fraction, min, max = 0.050109334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644715 0 0.63034672 water fraction, min, max = 0.050302717 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018618203, Final residual = 1.2396777e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2403362e-08, Final residual = 1.13093e-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 = 0.16664054 0 0.63034672 water fraction, min, max = 0.050109334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644715 0 0.63034672 water fraction, min, max = 0.050302717 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664054 0 0.63034672 water fraction, min, max = 0.050109334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644715 0 0.63034672 water fraction, min, max = 0.050302717 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001522909, Final residual = 9.1714938e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1704435e-09, Final residual = 7.7619008e-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 = 0.16664054 0 0.63034672 water fraction, min, max = 0.050109334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644715 0 0.63034672 water fraction, min, max = 0.050302717 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664054 0 0.63034672 water fraction, min, max = 0.050109334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644715 0 0.63034672 water fraction, min, max = 0.050302717 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012738139, Final residual = 3.7788959e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7807517e-09, Final residual = 9.6866551e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 205.7 s ClockTime = 207 s fluxAdjustedLocalCo Co mean: 0.091157254 max: 0.59472645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0088672, dtInletScale=2.7021598e+15 -> dtScale=1.0088672 deltaT = 4.8596889 Time = 309.469 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625214 0 0.63034672 water fraction, min, max = 0.050497735 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16605712 0 0.63034672 water fraction, min, max = 0.050692753 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625214 0 0.63034672 water fraction, min, max = 0.050497735 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16605712 0 0.63034672 water fraction, min, max = 0.050692753 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024492487, Final residual = 1.5906631e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5473046e-07, Final residual = 5.3225519e-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 = 0.16625214 0 0.63034672 water fraction, min, max = 0.050497735 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16605712 0 0.63034672 water fraction, min, max = 0.050692753 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625214 0 0.63034672 water fraction, min, max = 0.050497735 -1.173554e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16605712 0 0.63034672 water fraction, min, max = 0.050692753 -1.1453767e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017201157, Final residual = 1.4471479e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.455491e-07, Final residual = 3.9260476e-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 = 0.16625214 0 0.63034672 water fraction, min, max = 0.050497735 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16605712 0 0.63034672 water fraction, min, max = 0.050692753 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625214 0 0.63034672 water fraction, min, max = 0.050497735 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16605712 0 0.63034672 water fraction, min, max = 0.050692753 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010840306, Final residual = 2.7937297e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7917518e-08, Final residual = 2.8706536e-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 = 0.16625214 0 0.63034672 water fraction, min, max = 0.050497735 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16605712 0 0.63034672 water fraction, min, max = 0.050692753 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625214 0 0.63034672 water fraction, min, max = 0.050497735 -1.0083554e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16605712 0 0.63034672 water fraction, min, max = 0.050692753 -1.4488914e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068429484, Final residual = 2.2040261e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2079386e-08, Final residual = 8.910129e-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 = 0.16625214 0 0.63034672 water fraction, min, max = 0.050497735 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16605712 0 0.63034672 water fraction, min, max = 0.050692753 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625214 0 0.63034672 water fraction, min, max = 0.050497735 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16605712 0 0.63034672 water fraction, min, max = 0.050692753 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047640386, Final residual = 2.5578684e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5572545e-08, Final residual = 8.9633578e-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 = 0.16625214 0 0.63034672 water fraction, min, max = 0.050497735 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16605712 0 0.63034672 water fraction, min, max = 0.050692753 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625214 0 0.63034672 water fraction, min, max = 0.050497735 -3.3256419e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16605712 0 0.63034672 water fraction, min, max = 0.050692753 -2.4535732e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034168392, Final residual = 2.1450503e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1468212e-08, Final residual = 2.4690913e-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 = 0.16625214 0 0.63034672 water fraction, min, max = 0.050497735 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16605712 0 0.63034672 water fraction, min, max = 0.050692753 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625214 0 0.63034672 water fraction, min, max = 0.050497735 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16605712 0 0.63034672 water fraction, min, max = 0.050692753 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026192925, Final residual = 4.4791601e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4792138e-09, Final residual = 1.945544e-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 = 0.16625214 0 0.63034672 water fraction, min, max = 0.050497735 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16605712 0 0.63034672 water fraction, min, max = 0.050692753 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625214 0 0.63034672 water fraction, min, max = 0.050497735 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16605712 0 0.63034672 water fraction, min, max = 0.050692753 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020389074, Final residual = 3.7390117e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7412307e-09, Final residual = 4.4236887e-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 = 0.16625214 0 0.63034672 water fraction, min, max = 0.050497735 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16605712 0 0.63034672 water fraction, min, max = 0.050692753 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625214 0 0.63034672 water fraction, min, max = 0.050497735 -3.8667294e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16605712 0 0.63034672 water fraction, min, max = 0.050692753 -2.8504237e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016697686, Final residual = 1.4670308e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4669697e-08, Final residual = 6.3178089e-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 = 0.16625214 0 0.63034672 water fraction, min, max = 0.050497735 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16605712 0 0.63034672 water fraction, min, max = 0.050692753 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625214 0 0.63034672 water fraction, min, max = 0.050497735 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16605712 0 0.63034672 water fraction, min, max = 0.050692753 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013916883, Final residual = 1.1190184e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1193843e-08, Final residual = 1.240162e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 209.19 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 0.093854136 max: 0.59820135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0030068, dtInletScale=2.7021598e+15 -> dtScale=1.0030068 deltaT = 4.8725657 Time = 314.341 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16586158 0 0.63034672 water fraction, min, max = 0.050888288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566605 0 0.63034672 water fraction, min, max = 0.051083822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16586158 0 0.63034672 water fraction, min, max = 0.050888288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566605 0 0.63034672 water fraction, min, max = 0.051083822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023028549, Final residual = 1.0851221e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0567933e-07, Final residual = 3.1080895e-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 = 0.16586158 0 0.63034672 water fraction, min, max = 0.050888288 -4.322922e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566605 0 0.63034672 water fraction, min, max = 0.051083822 -3.2703005e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16586158 0 0.63034672 water fraction, min, max = 0.050888288 -6.825172e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566605 0 0.63034672 water fraction, min, max = 0.051083822 -6.674991e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016892568, Final residual = 6.5134576e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5498836e-08, Final residual = 3.3815932e-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 = 0.16586158 0 0.63034672 water fraction, min, max = 0.050888288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566605 0 0.63034672 water fraction, min, max = 0.051083822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16586158 0 0.63034672 water fraction, min, max = 0.050888288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566605 0 0.63034672 water fraction, min, max = 0.051083822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010833952, Final residual = 5.3818024e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.3780048e-08, Final residual = 7.3293857e-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 = 0.16586158 0 0.63034672 water fraction, min, max = 0.050888288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566605 0 0.63034672 water fraction, min, max = 0.051083822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16586158 0 0.63034672 water fraction, min, max = 0.050888288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566605 0 0.63034672 water fraction, min, max = 0.051083822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067604562, Final residual = 1.5354486e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5379836e-08, Final residual = 3.5433484e-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 = 0.16586158 0 0.63034672 water fraction, min, max = 0.050888288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566605 0 0.63034672 water fraction, min, max = 0.051083822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16586158 0 0.63034672 water fraction, min, max = 0.050888288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566605 0 0.63034672 water fraction, min, max = 0.051083822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048022191, Final residual = 2.1369855e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.1366993e-08, Final residual = 1.2834506e-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 = 0.16586158 0 0.63034672 water fraction, min, max = 0.050888288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566605 0 0.63034672 water fraction, min, max = 0.051083822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16586158 0 0.63034672 water fraction, min, max = 0.050888288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566605 0 0.63034672 water fraction, min, max = 0.051083822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034200463, Final residual = 2.7509059e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7528592e-08, Final residual = 1.9332417e-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 = 0.16586158 0 0.63034672 water fraction, min, max = 0.050888288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566605 0 0.63034672 water fraction, min, max = 0.051083822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16586158 0 0.63034672 water fraction, min, max = 0.050888288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566605 0 0.63034672 water fraction, min, max = 0.051083822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002636661, Final residual = 2.2069007e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2069216e-08, Final residual = 4.8882858e-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 = 0.16586158 0 0.63034672 water fraction, min, max = 0.050888288 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 = 0.16566605 0 0.63034672 water fraction, min, max = 0.051083822 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 = 0.16586158 0 0.63034672 water fraction, min, max = 0.050888288 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 = 0.16566605 0 0.63034672 water fraction, min, max = 0.051083822 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020584053, Final residual = 1.4951376e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4957213e-08, Final residual = 3.2019051e-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 = 0.16586158 0 0.63034672 water fraction, min, max = 0.050888288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566605 0 0.63034672 water fraction, min, max = 0.051083822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16586158 0 0.63034672 water fraction, min, max = 0.050888288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566605 0 0.63034672 water fraction, min, max = 0.051083822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016983005, Final residual = 1.0829784e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0830139e-08, Final residual = 1.158306e-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 = 0.16586158 0 0.63034672 water fraction, min, max = 0.050888288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566605 0 0.63034672 water fraction, min, max = 0.051083822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16586158 0 0.63034672 water fraction, min, max = 0.050888288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566605 0 0.63034672 water fraction, min, max = 0.051083822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014128614, Final residual = 4.0267587e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0278234e-09, Final residual = 6.3271082e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 212.85 s ClockTime = 214 s fluxAdjustedLocalCo Co mean: 0.096280943 max: 0.59732136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0044844, dtInletScale=2.7021598e+15 -> dtScale=1.0044844 deltaT = 4.8933221 Time = 319.234 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546968 0 0.63034672 water fraction, min, max = 0.05128019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527331 0 0.63034672 water fraction, min, max = 0.051476557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546968 0 0.63034672 water fraction, min, max = 0.05128019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527331 0 0.63034672 water fraction, min, max = 0.051476557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023622054, Final residual = 1.2989257e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2656033e-07, Final residual = 3.4325252e-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 = 0.16546968 0 0.63034672 water fraction, min, max = 0.05128019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527331 0 0.63034672 water fraction, min, max = 0.051476557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546968 0 0.63034672 water fraction, min, max = 0.05128019 -5.5044319e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527331 0 0.63034672 water fraction, min, max = 0.051476557 -5.3984171e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016214063, Final residual = 1.543599e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5499785e-07, Final residual = 4.3177502e-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 = 0.16546968 0 0.63034672 water fraction, min, max = 0.05128019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527331 0 0.63034672 water fraction, min, max = 0.051476558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546968 0 0.63034672 water fraction, min, max = 0.05128019 -1.1283429e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527331 0 0.63034672 water fraction, min, max = 0.051476558 -1.0563357e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001059756, Final residual = 4.2237217e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2236831e-08, Final residual = 2.9941007e-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 = 0.16546968 0 0.63034672 water fraction, min, max = 0.05128019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527331 0 0.63034672 water fraction, min, max = 0.051476557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546968 0 0.63034672 water fraction, min, max = 0.05128019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527331 0 0.63034672 water fraction, min, max = 0.051476557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067003803, Final residual = 4.9074623e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9138437e-08, Final residual = 9.7587887e-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 = 0.16546968 0 0.63034672 water fraction, min, max = 0.05128019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527331 0 0.63034672 water fraction, min, max = 0.051476558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546968 0 0.63034672 water fraction, min, max = 0.05128019 -9.9122316e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527331 0 0.63034672 water fraction, min, max = 0.051476558 -9.5180198e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047790959, Final residual = 1.8399943e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8399762e-08, Final residual = 9.3425728e-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 = 0.16546968 0 0.63034672 water fraction, min, max = 0.05128019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527331 0 0.63034672 water fraction, min, max = 0.051476558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546968 0 0.63034672 water fraction, min, max = 0.05128019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527331 0 0.63034672 water fraction, min, max = 0.051476558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034485295, Final residual = 9.5356146e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5414033e-09, Final residual = 5.4256753e-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 = 0.16546968 0 0.63034672 water fraction, min, max = 0.05128019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527331 0 0.63034672 water fraction, min, max = 0.051476557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546968 0 0.63034672 water fraction, min, max = 0.05128019 -9.6752421e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527331 0 0.63034672 water fraction, min, max = 0.051476557 -9.176216e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026657098, Final residual = 2.4999335e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.500001e-08, Final residual = 5.7408315e-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 = 0.16546968 0 0.63034672 water fraction, min, max = 0.05128019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527331 0 0.63034672 water fraction, min, max = 0.051476558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546968 0 0.63034672 water fraction, min, max = 0.05128019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527331 0 0.63034672 water fraction, min, max = 0.051476558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021156696, Final residual = 8.0708664e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0739249e-09, Final residual = 2.1030461e-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 = 0.16546968 0 0.63034672 water fraction, min, max = 0.05128019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527331 0 0.63034672 water fraction, min, max = 0.051476557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546968 0 0.63034672 water fraction, min, max = 0.05128019 -9.4877871e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527331 0 0.63034672 water fraction, min, max = 0.051476557 -8.8146831e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017665007, Final residual = 1.2497888e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2498647e-08, Final residual = 7.0065303e-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 = 0.16546968 0 0.63034672 water fraction, min, max = 0.05128019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527331 0 0.63034672 water fraction, min, max = 0.051476558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546968 0 0.63034672 water fraction, min, max = 0.05128019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527331 0 0.63034672 water fraction, min, max = 0.051476558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015014402, Final residual = 5.579454e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5811114e-09, Final residual = 3.7338436e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 216.22 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 0.098754275 max: 0.59504165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0083328, dtInletScale=2.7021598e+15 -> dtScale=1.0083328 deltaT = 4.932742 Time = 324.167 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16507537 0 0.63034672 water fraction, min, max = 0.051674507 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487742 0 0.63034672 water fraction, min, max = 0.051872457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16507537 0 0.63034672 water fraction, min, max = 0.051674507 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487742 0 0.63034672 water fraction, min, max = 0.051872457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024361523, Final residual = 1.4156158e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3756065e-07, Final residual = 2.2286486e-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 = 0.16507537 0 0.63034672 water fraction, min, max = 0.051674507 -2.2046517e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487742 0 0.63034672 water fraction, min, max = 0.051872457 -1.9028959e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16507537 0 0.63034672 water fraction, min, max = 0.051674507 -1.724329e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487742 0 0.63034672 water fraction, min, max = 0.051872457 -1.5464498e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017368568, Final residual = 8.2001675e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2400433e-08, Final residual = 3.3734367e-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 = 0.16507537 0 0.63034672 water fraction, min, max = 0.051674507 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487742 0 0.63034672 water fraction, min, max = 0.051872457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16507537 0 0.63034672 water fraction, min, max = 0.051674507 -1.7963553e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487742 0 0.63034672 water fraction, min, max = 0.051872457 -1.6376293e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011901921, Final residual = 4.0444548e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0434842e-08, Final residual = 5.2581628e-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 = 0.16507537 0 0.63034672 water fraction, min, max = 0.051674507 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487742 0 0.63034672 water fraction, min, max = 0.051872457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16507537 0 0.63034672 water fraction, min, max = 0.051674507 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487742 0 0.63034672 water fraction, min, max = 0.051872457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075730116, Final residual = 3.6692842e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.67513e-08, Final residual = 9.839687e-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 = 0.16507537 0 0.63034672 water fraction, min, max = 0.051674507 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487742 0 0.63034672 water fraction, min, max = 0.051872457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16507537 0 0.63034672 water fraction, min, max = 0.051674507 -1.5746356e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487742 0 0.63034672 water fraction, min, max = 0.051872457 -1.4623334e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055929426, Final residual = 3.1978793e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1976654e-08, Final residual = 6.6062364e-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 = 0.16507537 0 0.63034672 water fraction, min, max = 0.051674507 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487742 0 0.63034672 water fraction, min, max = 0.051872457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16507537 0 0.63034672 water fraction, min, max = 0.051674507 -1.6512977e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487742 0 0.63034672 water fraction, min, max = 0.051872457 -1.5089793e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040962232, Final residual = 1.2895509e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2905983e-08, Final residual = 1.1651202e-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 = 0.16507537 0 0.63034672 water fraction, min, max = 0.051674507 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487742 0 0.63034672 water fraction, min, max = 0.051872457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16507537 0 0.63034672 water fraction, min, max = 0.051674507 -1.5535865e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487742 0 0.63034672 water fraction, min, max = 0.051872457 -1.4128904e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033187934, Final residual = 2.6587555e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6588199e-08, Final residual = 6.7294446e-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 = 0.16507537 0 0.63034672 water fraction, min, max = 0.051674507 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 = 0.16487742 0 0.63034672 water fraction, min, max = 0.051872456 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 = 0.16507537 0 0.63034672 water fraction, min, max = 0.051674507 -1.7034712e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487742 0 0.63034672 water fraction, min, max = 0.051872456 -1.5542753e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026339192, Final residual = 1.8190844e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8199473e-08, Final residual = 9.306141e-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 = 0.16507536 0 0.63034672 water fraction, min, max = 0.051674507 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 = 0.16487742 0 0.63034672 water fraction, min, max = 0.051872457 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 = 0.16507536 0 0.63034672 water fraction, min, max = 0.051674507 -1.5533183e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487742 0 0.63034672 water fraction, min, max = 0.051872457 -1.4122818e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022772259, Final residual = 5.6409562e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6413404e-09, Final residual = 3.0438153e-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 = 0.16507537 0 0.63034672 water fraction, min, max = 0.051674507 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487742 0 0.63034672 water fraction, min, max = 0.051872457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16507537 0 0.63034672 water fraction, min, max = 0.051674507 -1.6951859e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487742 0 0.63034672 water fraction, min, max = 0.051872457 -1.5410866e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019302561, Final residual = 1.6413165e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6417547e-08, Final residual = 1.7901471e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 219.62 s ClockTime = 221 s fluxAdjustedLocalCo Co mean: 0.10172695 max: 0.59802033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0033104, dtInletScale=2.7021598e+15 -> dtScale=1.0033104 deltaT = 4.948697 Time = 329.116 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16467883 0 0.63034672 water fraction, min, max = 0.052071046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448024 0 0.63034672 water fraction, min, max = 0.052269636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16467883 0 0.63034672 water fraction, min, max = 0.052071046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448024 0 0.63034672 water fraction, min, max = 0.052269636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002326412, Final residual = 7.8121082e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 7.5727749e-08, Final residual = 7.1054208e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16467883 0 0.63034672 water fraction, min, max = 0.052071046 -1.3812141e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448024 0 0.63034672 water fraction, min, max = 0.052269636 -7.1680091e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16467883 0 0.63034672 water fraction, min, max = 0.052071046 -1.5092031e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448024 0 0.63034672 water fraction, min, max = 0.052269636 -1.4753902e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017671756, Final residual = 1.0574843e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0634819e-07, Final residual = 9.0300628e-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 = 0.16467883 0 0.63034672 water fraction, min, max = 0.052071046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448024 0 0.63034672 water fraction, min, max = 0.052269636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16467883 0 0.63034672 water fraction, min, max = 0.052071046 -2.3053625e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448024 0 0.63034672 water fraction, min, max = 0.052269636 -2.1860575e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012497135, Final residual = 9.6736725e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6709881e-08, Final residual = 4.5067371e-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 = 0.16467883 0 0.63034672 water fraction, min, max = 0.052071046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448024 0 0.63034672 water fraction, min, max = 0.052269636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16467883 0 0.63034672 water fraction, min, max = 0.052071046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448024 0 0.63034672 water fraction, min, max = 0.052269636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081701588, Final residual = 1.9290809e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9323377e-08, Final residual = 4.9421138e-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 = 0.16467883 0 0.63034672 water fraction, min, max = 0.052071046 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 = 0.16448024 0 0.63034672 water fraction, min, max = 0.052269636 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 = 0.16467883 0 0.63034672 water fraction, min, max = 0.052071046 -2.2208865e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448024 0 0.63034672 water fraction, min, max = 0.052269636 -2.1142676e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061415126, Final residual = 1.9487339e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.948831e-08, Final residual = 7.1005216e-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 = 0.16467883 0 0.63034672 water fraction, min, max = 0.052071046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448024 0 0.63034672 water fraction, min, max = 0.052269636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16467883 0 0.63034672 water fraction, min, max = 0.052071046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448024 0 0.63034672 water fraction, min, max = 0.052269636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045853367, Final residual = 4.4688606e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4723045e-08, Final residual = 9.3428181e-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 = 0.16467883 0 0.63034672 water fraction, min, max = 0.052071046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448024 0 0.63034672 water fraction, min, max = 0.052269636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16467883 0 0.63034672 water fraction, min, max = 0.052071046 -2.1982048e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448024 0 0.63034672 water fraction, min, max = 0.052269636 -2.0824909e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037551696, Final residual = 3.6679931e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6685421e-08, Final residual = 3.8493328e-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 = 0.16467883 0 0.63034672 water fraction, min, max = 0.052071046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448024 0 0.63034672 water fraction, min, max = 0.052269636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16467883 0 0.63034672 water fraction, min, max = 0.052071046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448024 0 0.63034672 water fraction, min, max = 0.052269636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000307031, Final residual = 2.8289142e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8301099e-08, Final residual = 3.7175577e-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 = 0.16467883 0 0.63034672 water fraction, min, max = 0.052071046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448024 0 0.63034672 water fraction, min, max = 0.052269636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16467883 0 0.63034672 water fraction, min, max = 0.052071046 -2.1804024e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448024 0 0.63034672 water fraction, min, max = 0.052269636 -2.0517129e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026738419, Final residual = 8.3957271e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3972373e-09, Final residual = 1.8763871e-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 = 0.16467883 0 0.63034672 water fraction, min, max = 0.052071046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448024 0 0.63034672 water fraction, min, max = 0.052269636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16467883 0 0.63034672 water fraction, min, max = 0.052071046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448024 0 0.63034672 water fraction, min, max = 0.052269636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023065385, Final residual = 5.1295795e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1311309e-09, Final residual = 3.8849107e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 223.04 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.10450661 max: 0.59898206 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016995, dtInletScale=2.7021598e+15 -> dtScale=1.0016995 deltaT = 4.9567175 Time = 334.073 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16428132 0 0.63034672 water fraction, min, max = 0.052468548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16408241 0 0.63034672 water fraction, min, max = 0.052667459 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16428132 0 0.63034672 water fraction, min, max = 0.052468548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16408241 0 0.63034672 water fraction, min, max = 0.052667459 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021506618, Final residual = 1.8207722e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.7673466e-07, Final residual = 5.230551e-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 = 0.16428132 0 0.63034672 water fraction, min, max = 0.052468548 -4.1059671e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16408241 0 0.63034672 water fraction, min, max = 0.052667459 -3.7636884e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16428132 0 0.63034672 water fraction, min, max = 0.052468548 -4.3901139e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16408241 0 0.63034672 water fraction, min, max = 0.052667459 -3.4665794e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017602328, Final residual = 2.950327e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9671297e-08, Final residual = 8.1715074e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16428132 0 0.63034672 water fraction, min, max = 0.052468548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16408241 0 0.63034672 water fraction, min, max = 0.05266746 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16428132 0 0.63034672 water fraction, min, max = 0.052468548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16408241 0 0.63034672 water fraction, min, max = 0.05266746 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012836174, Final residual = 9.4089553e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.4042747e-08, Final residual = 6.0983386e-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 = 0.16428132 0 0.63034672 water fraction, min, max = 0.052468548 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 = 0.16408241 0 0.63034672 water fraction, min, max = 0.052667459 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 = 0.16428132 0 0.63034672 water fraction, min, max = 0.052468548 -9.2475162e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16408241 0 0.63034672 water fraction, min, max = 0.052667459 -8.4684912e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082906765, Final residual = 3.9406655e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9478629e-08, Final residual = 7.5645882e-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 = 0.16428132 0 0.63034672 water fraction, min, max = 0.052468548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16408241 0 0.63034672 water fraction, min, max = 0.052667459 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16428132 0 0.63034672 water fraction, min, max = 0.052468548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16408241 0 0.63034672 water fraction, min, max = 0.052667459 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064391937, Final residual = 3.2754685e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2754531e-08, Final residual = 2.5263662e-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 = 0.16428132 0 0.63034672 water fraction, min, max = 0.052468548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16408241 0 0.63034672 water fraction, min, max = 0.052667459 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16428132 0 0.63034672 water fraction, min, max = 0.052468548 -9.2268232e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16408241 0 0.63034672 water fraction, min, max = 0.052667459 -8.433082e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047536192, Final residual = 3.2008174e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2035743e-08, Final residual = 5.3060123e-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 = 0.16428132 0 0.63034672 water fraction, min, max = 0.052468548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16408241 0 0.63034672 water fraction, min, max = 0.05266746 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16428132 0 0.63034672 water fraction, min, max = 0.052468548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16408241 0 0.63034672 water fraction, min, max = 0.05266746 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039614199, Final residual = 3.3311464e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.331555e-08, Final residual = 8.599971e-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 = 0.16428132 0 0.63034672 water fraction, min, max = 0.052468548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16408241 0 0.63034672 water fraction, min, max = 0.05266746 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16428132 0 0.63034672 water fraction, min, max = 0.052468548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16408241 0 0.63034672 water fraction, min, max = 0.05266746 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031658061, Final residual = 2.5841045e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5852524e-08, Final residual = 8.2250379e-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 = 0.16428132 0 0.63034672 water fraction, min, max = 0.052468548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16408241 0 0.63034672 water fraction, min, max = 0.05266746 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16428132 0 0.63034672 water fraction, min, max = 0.052468548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16408241 0 0.63034672 water fraction, min, max = 0.05266746 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027854054, Final residual = 1.7624931e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.762828e-08, Final residual = 1.9388503e-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 = 0.16428132 0 0.63034672 water fraction, min, max = 0.052468548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16408241 0 0.63034672 water fraction, min, max = 0.052667459 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16428132 0 0.63034672 water fraction, min, max = 0.052468548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16408241 0 0.63034672 water fraction, min, max = 0.052667459 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023537721, Final residual = 7.3035087e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.305319e-09, Final residual = 1.0491743e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 226.6 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 0.10738704 max: 0.6476594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.92641286, dtInletScale=2.7021598e+15 -> dtScale=0.92641286 deltaT = 4.5918515 Time = 338.664 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16389814 0 0.63034672 water fraction, min, max = 0.052851729 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16371387 0 0.63034672 water fraction, min, max = 0.053035999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16389814 0 0.63034672 water fraction, min, max = 0.052851729 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16371387 0 0.63034672 water fraction, min, max = 0.053035999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020483469, Final residual = 2.0443876e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9911474e-07, Final residual = 1.7007894e-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 = 0.16389814 0 0.63034672 water fraction, min, max = 0.052851729 -3.4148802e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16371387 0 0.63034672 water fraction, min, max = 0.053035999 -2.8898766e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16389814 0 0.63034672 water fraction, min, max = 0.052851729 -5.9858058e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16371387 0 0.63034672 water fraction, min, max = 0.053035999 -3.9349804e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015136897, Final residual = 1.3669656e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3725783e-07, Final residual = 3.5149133e-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 = 0.16389814 0 0.63034672 water fraction, min, max = 0.052851729 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16371387 0 0.63034672 water fraction, min, max = 0.053035999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16389814 0 0.63034672 water fraction, min, max = 0.052851729 -2.3961596e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16371387 0 0.63034672 water fraction, min, max = 0.053035999 -1.6001488e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098449874, Final residual = 7.7250688e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7240268e-08, Final residual = 9.1912954e-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 = 0.16389814 0 0.63034672 water fraction, min, max = 0.052851729 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 = 0.16371387 0 0.63034672 water fraction, min, max = 0.053035999 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 = 0.16389814 0 0.63034672 water fraction, min, max = 0.052851729 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 = 0.16371387 0 0.63034672 water fraction, min, max = 0.053035999 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061184305, Final residual = 3.9506781e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9558906e-08, Final residual = 4.9365435e-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 = 0.16389814 0 0.63034672 water fraction, min, max = 0.052851729 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16371387 0 0.63034672 water fraction, min, max = 0.053035999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16389814 0 0.63034672 water fraction, min, max = 0.052851729 -2.2633417e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16371387 0 0.63034672 water fraction, min, max = 0.053035999 -1.4669034e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043967073, Final residual = 4.0793379e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0787868e-08, Final residual = 4.4726862e-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 = 0.16389814 0 0.63034672 water fraction, min, max = 0.052851729 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16371387 0 0.63034672 water fraction, min, max = 0.053035999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16389814 0 0.63034672 water fraction, min, max = 0.052851729 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16371387 0 0.63034672 water fraction, min, max = 0.053035999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032056629, Final residual = 2.8267751e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8288893e-08, Final residual = 4.5540072e-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 = 0.16389814 0 0.63034672 water fraction, min, max = 0.052851729 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16371387 0 0.63034672 water fraction, min, max = 0.053035999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16389814 0 0.63034672 water fraction, min, max = 0.052851729 -2.2300197e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16371387 0 0.63034672 water fraction, min, max = 0.053035999 -1.4241685e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025426103, Final residual = 1.7833708e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.783185e-08, Final residual = 1.6787868e-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 = 0.16389814 0 0.63034672 water fraction, min, max = 0.052851729 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16371387 0 0.63034672 water fraction, min, max = 0.053035999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16389814 0 0.63034672 water fraction, min, max = 0.052851729 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16371387 0 0.63034672 water fraction, min, max = 0.053035999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020504837, Final residual = 1.3118782e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.3125339e-08, Final residual = 2.0698665e-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 = 0.16389814 0 0.63034672 water fraction, min, max = 0.052851729 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16371387 0 0.63034672 water fraction, min, max = 0.053035999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16389814 0 0.63034672 water fraction, min, max = 0.052851729 -2.1477742e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16371387 0 0.63034672 water fraction, min, max = 0.053035999 -1.3312861e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017524271, Final residual = 1.0687343e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.0686332e-08, Final residual = 1.4427116e-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 = 0.16389814 0 0.63034672 water fraction, min, max = 0.052851729 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16371387 0 0.63034672 water fraction, min, max = 0.053035999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16389814 0 0.63034672 water fraction, min, max = 0.052851729 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16371387 0 0.63034672 water fraction, min, max = 0.053035999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001516719, Final residual = 1.4336013e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4341667e-08, Final residual = 7.5565116e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 230.25 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.10161237 max: 0.62710716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95677427, dtInletScale=2.7021598e+15 -> dtScale=0.95677427 deltaT = 4.3916318 Time = 343.056 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353764 0 0.63034672 water fraction, min, max = 0.053212234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1633614 0 0.63034672 water fraction, min, max = 0.053388468 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353764 0 0.63034672 water fraction, min, max = 0.053212234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1633614 0 0.63034672 water fraction, min, max = 0.053388468 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021095251, Final residual = 9.6976253e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.4325413e-08, Final residual = 5.3976685e-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 = 0.16353764 0 0.63034672 water fraction, min, max = 0.053212234 -1.0226005e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1633614 0 0.63034672 water fraction, min, max = 0.053388468 -7.6477014e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353764 0 0.63034672 water fraction, min, max = 0.053212234 -9.8899173e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1633614 0 0.63034672 water fraction, min, max = 0.053388468 -9.6788976e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014378505, Final residual = 1.0393391e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0424764e-07, Final residual = 7.7717082e-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 = 0.16353764 0 0.63034672 water fraction, min, max = 0.053212234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1633614 0 0.63034672 water fraction, min, max = 0.053388468 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353764 0 0.63034672 water fraction, min, max = 0.053212234 -1.2991358e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1633614 0 0.63034672 water fraction, min, max = 0.053388468 -1.2316224e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095686238, Final residual = 7.3690245e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3751207e-08, Final residual = 2.0225939e-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 = 0.16353764 0 0.63034672 water fraction, min, max = 0.053212234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1633614 0 0.63034672 water fraction, min, max = 0.053388469 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353764 0 0.63034672 water fraction, min, max = 0.053212234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1633614 0 0.63034672 water fraction, min, max = 0.053388469 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059957521, Final residual = 2.3810488e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3826812e-08, Final residual = 3.0700371e-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 = 0.16353764 0 0.63034672 water fraction, min, max = 0.053212234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1633614 0 0.63034672 water fraction, min, max = 0.053388468 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353764 0 0.63034672 water fraction, min, max = 0.053212234 -1.2312466e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1633614 0 0.63034672 water fraction, min, max = 0.053388468 -1.127043e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042769505, Final residual = 3.7047434e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7057785e-08, Final residual = 3.9249499e-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 = 0.16353764 0 0.63034672 water fraction, min, max = 0.053212234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1633614 0 0.63034672 water fraction, min, max = 0.053388469 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353764 0 0.63034672 water fraction, min, max = 0.053212234 -1.1361923e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1633614 0 0.63034672 water fraction, min, max = 0.053388469 -1.089955e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030718269, Final residual = 2.1120839e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1129856e-08, Final residual = 1.6564686e-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 = 0.16353764 0 0.63034672 water fraction, min, max = 0.053212234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1633614 0 0.63034672 water fraction, min, max = 0.053388469 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353764 0 0.63034672 water fraction, min, max = 0.053212234 -1.2282785e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1633614 0 0.63034672 water fraction, min, max = 0.053388469 -1.1217989e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024084186, Final residual = 2.3821903e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3824141e-08, Final residual = 2.5361892e-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 = 0.16353764 0 0.63034672 water fraction, min, max = 0.053212234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1633614 0 0.63034672 water fraction, min, max = 0.053388468 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353764 0 0.63034672 water fraction, min, max = 0.053212234 -1.2595229e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1633614 0 0.63034672 water fraction, min, max = 0.053388468 -1.2116073e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019041313, Final residual = 1.0842418e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0845901e-08, Final residual = 6.1798112e-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 = 0.16353764 0 0.63034672 water fraction, min, max = 0.053212234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1633614 0 0.63034672 water fraction, min, max = 0.053388468 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353764 0 0.63034672 water fraction, min, max = 0.053212234 -1.1405466e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1633614 0 0.63034672 water fraction, min, max = 0.053388468 -9.3527696e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016421996, Final residual = 9.6635281e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.663474e-09, Final residual = 9.6979627e-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 = 0.16353764 0 0.63034672 water fraction, min, max = 0.053212234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1633614 0 0.63034672 water fraction, min, max = 0.053388468 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353764 0 0.63034672 water fraction, min, max = 0.053212234 -1.2492062e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1633614 0 0.63034672 water fraction, min, max = 0.053388468 -1.1888827e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013933055, Final residual = 1.1086885e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1089569e-08, Final residual = 4.803284e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 233.6 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.099188125 max: 0.64867533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.92496195, dtInletScale=2.7021598e+15 -> dtScale=0.92496195 deltaT = 4.0607021 Time = 347.117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16319845 0 0.63034672 water fraction, min, max = 0.053551423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16303549 0 0.63034672 water fraction, min, max = 0.053714378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16319845 0 0.63034672 water fraction, min, max = 0.053551423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16303549 0 0.63034672 water fraction, min, max = 0.053714378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00198826, Final residual = 1.6248369e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.5756372e-07, Final residual = 7.7085117e-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 = 0.16319845 0 0.63034672 water fraction, min, max = 0.053551423 -2.4697898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16303549 0 0.63034672 water fraction, min, max = 0.053714378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16319845 0 0.63034672 water fraction, min, max = 0.053551423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16303549 0 0.63034672 water fraction, min, max = 0.053714378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013110965, Final residual = 1.0865622e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0923149e-07, Final residual = 3.989866e-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 = 0.16319845 0 0.63034672 water fraction, min, max = 0.053551423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16303549 0 0.63034672 water fraction, min, max = 0.053714378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16319845 0 0.63034672 water fraction, min, max = 0.053551423 -1.223144e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16303549 0 0.63034672 water fraction, min, max = 0.053714378 -1.1780294e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083221866, Final residual = 7.115329e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.1136217e-08, Final residual = 2.7103143e-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 = 0.16319845 0 0.63034672 water fraction, min, max = 0.053551423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16303549 0 0.63034672 water fraction, min, max = 0.053714378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16319845 0 0.63034672 water fraction, min, max = 0.053551423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16303549 0 0.63034672 water fraction, min, max = 0.053714378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051767003, Final residual = 4.6366012e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6415122e-08, Final residual = 6.7764103e-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 = 0.16319845 0 0.63034672 water fraction, min, max = 0.053551423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16303549 0 0.63034672 water fraction, min, max = 0.053714378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16319845 0 0.63034672 water fraction, min, max = 0.053551423 -1.2217504e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16303549 0 0.63034672 water fraction, min, max = 0.053714378 -1.1858625e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037664243, Final residual = 2.8034771e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.803594e-08, Final residual = 4.3965164e-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 = 0.16319845 0 0.63034672 water fraction, min, max = 0.053551423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16303549 0 0.63034672 water fraction, min, max = 0.053714378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16319845 0 0.63034672 water fraction, min, max = 0.053551423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16303549 0 0.63034672 water fraction, min, max = 0.053714378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026826025, Final residual = 2.5722355e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5734282e-08, Final residual = 3.1262336e-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 = 0.16319845 0 0.63034672 water fraction, min, max = 0.053551423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16303549 0 0.63034672 water fraction, min, max = 0.053714378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16319845 0 0.63034672 water fraction, min, max = 0.053551423 -1.1807988e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16303549 0 0.63034672 water fraction, min, max = 0.053714378 -1.0995036e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021780824, Final residual = 8.2709102e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2715347e-09, Final residual = 1.8958365e-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 = 0.16319845 0 0.63034672 water fraction, min, max = 0.053551423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16303549 0 0.63034672 water fraction, min, max = 0.053714378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16319845 0 0.63034672 water fraction, min, max = 0.053551423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16303549 0 0.63034672 water fraction, min, max = 0.053714378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016951451, Final residual = 6.5719159e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.57379e-09, Final residual = 2.5058426e-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 = 0.16319845 0 0.63034672 water fraction, min, max = 0.053551423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16303549 0 0.63034672 water fraction, min, max = 0.053714378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16319845 0 0.63034672 water fraction, min, max = 0.053551423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16303549 0 0.63034672 water fraction, min, max = 0.053714378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014970988, Final residual = 1.1718235e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1719237e-08, Final residual = 3.8430185e-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 = 0.16319845 0 0.63034672 water fraction, min, max = 0.053551423 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 = 0.16303549 0 0.63034672 water fraction, min, max = 0.053714378 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 = 0.16319845 0 0.63034672 water fraction, min, max = 0.053551423 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 = 0.16303549 0 0.63034672 water fraction, min, max = 0.053714378 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012213664, Final residual = 8.6782395e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6794971e-09, Final residual = 8.5959814e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 237.03 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.093667854 max: 0.65246972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.91958291, dtInletScale=2.7021598e+15 -> dtScale=0.91958291 deltaT = 3.7329324 Time = 350.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288569 0 0.63034672 water fraction, min, max = 0.05386418 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273589 0 0.63034672 water fraction, min, max = 0.054013981 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288569 0 0.63034672 water fraction, min, max = 0.05386418 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273589 0 0.63034672 water fraction, min, max = 0.054013981 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017342709, Final residual = 1.4956339e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4551772e-07, Final residual = 6.8240098e-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 = 0.16288569 0 0.63034672 water fraction, min, max = 0.05386418 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273589 0 0.63034672 water fraction, min, max = 0.054013981 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288569 0 0.63034672 water fraction, min, max = 0.05386418 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273589 0 0.63034672 water fraction, min, max = 0.054013981 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011782165, Final residual = 5.1378814e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.164503e-08, Final residual = 3.0854548e-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 = 0.16288569 0 0.63034672 water fraction, min, max = 0.05386418 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273589 0 0.63034672 water fraction, min, max = 0.054013981 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288569 0 0.63034672 water fraction, min, max = 0.05386418 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273589 0 0.63034672 water fraction, min, max = 0.054013981 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069649576, Final residual = 2.4911542e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4901887e-08, Final residual = 8.7908967e-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 = 0.16288569 0 0.63034672 water fraction, min, max = 0.05386418 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 = 0.16273589 0 0.63034672 water fraction, min, max = 0.054013981 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 = 0.16288569 0 0.63034672 water fraction, min, max = 0.05386418 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 = 0.16273589 0 0.63034672 water fraction, min, max = 0.054013981 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041278399, Final residual = 3.7768346e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7808384e-08, Final residual = 3.0790854e-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 = 0.16288569 0 0.63034672 water fraction, min, max = 0.05386418 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273589 0 0.63034672 water fraction, min, max = 0.054013981 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288569 0 0.63034672 water fraction, min, max = 0.05386418 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273589 0 0.63034672 water fraction, min, max = 0.054013981 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027789449, Final residual = 1.8115428e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8112032e-08, Final residual = 3.0555332e-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 = 0.16288569 0 0.63034672 water fraction, min, max = 0.05386418 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273589 0 0.63034672 water fraction, min, max = 0.054013981 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288569 0 0.63034672 water fraction, min, max = 0.05386418 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273589 0 0.63034672 water fraction, min, max = 0.054013981 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019531888, Final residual = 1.2624363e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2630923e-08, Final residual = 6.2403065e-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 = 0.16288569 0 0.63034672 water fraction, min, max = 0.05386418 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 = 0.16273589 0 0.63034672 water fraction, min, max = 0.054013981 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 = 0.16288569 0 0.63034672 water fraction, min, max = 0.05386418 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 = 0.16273589 0 0.63034672 water fraction, min, max = 0.054013981 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015325521, Final residual = 1.152381e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1522748e-08, Final residual = 5.5397208e-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 = 0.16288569 0 0.63034672 water fraction, min, max = 0.05386418 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 = 0.16273589 0 0.63034672 water fraction, min, max = 0.054013981 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 = 0.16288569 0 0.63034672 water fraction, min, max = 0.05386418 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 = 0.16273589 0 0.63034672 water fraction, min, max = 0.054013981 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012422078, Final residual = 1.1626424e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1629732e-08, Final residual = 3.8226002e-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 = 0.16288569 0 0.63034672 water fraction, min, max = 0.05386418 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273589 0 0.63034672 water fraction, min, max = 0.054013981 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288569 0 0.63034672 water fraction, min, max = 0.05386418 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273589 0 0.63034672 water fraction, min, max = 0.054013981 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010417703, Final residual = 8.325981e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.326101e-09, Final residual = 2.1900247e-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 = 0.16288569 0 0.63034672 water fraction, min, max = 0.05386418 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273589 0 0.63034672 water fraction, min, max = 0.054013981 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288569 0 0.63034672 water fraction, min, max = 0.05386418 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273589 0 0.63034672 water fraction, min, max = 0.054013981 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1858395e-05, Final residual = 2.7233673e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.724071e-09, Final residual = 3.8931652e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 240.44 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.087939635 max: 0.70267179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.85388371, dtInletScale=2.7021598e+15 -> dtScale=0.85388371 deltaT = 3.1870301 Time = 354.037 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.162608 0 0.63034672 water fraction, min, max = 0.054141876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1624801 0 0.63034672 water fraction, min, max = 0.05426977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.162608 0 0.63034672 water fraction, min, max = 0.054141876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1624801 0 0.63034672 water fraction, min, max = 0.05426977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015224256, Final residual = 9.7086973e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.5015719e-08, Final residual = 2.6576367e-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 = 0.162608 0 0.63034672 water fraction, min, max = 0.054141876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1624801 0 0.63034672 water fraction, min, max = 0.05426977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.162608 0 0.63034672 water fraction, min, max = 0.054141876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1624801 0 0.63034672 water fraction, min, max = 0.05426977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085875018, Final residual = 6.0947605e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1199421e-08, Final residual = 7.0428854e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.162608 0 0.63034672 water fraction, min, max = 0.054141876 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 = 0.1624801 0 0.63034672 water fraction, min, max = 0.05426977 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 = 0.162608 0 0.63034672 water fraction, min, max = 0.054141876 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 = 0.1624801 0 0.63034672 water fraction, min, max = 0.05426977 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040659046, Final residual = 2.3477827e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3463473e-08, Final residual = 9.8488792e-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 = 0.162608 0 0.63034672 water fraction, min, max = 0.054141876 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 = 0.1624801 0 0.63034672 water fraction, min, max = 0.05426977 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 = 0.162608 0 0.63034672 water fraction, min, max = 0.054141876 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 = 0.1624801 0 0.63034672 water fraction, min, max = 0.05426977 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023313862, Final residual = 1.6397947e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6411501e-08, Final residual = 3.4023669e-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 = 0.162608 0 0.63034672 water fraction, min, max = 0.054141876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1624801 0 0.63034672 water fraction, min, max = 0.05426977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.162608 0 0.63034672 water fraction, min, max = 0.054141876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1624801 0 0.63034672 water fraction, min, max = 0.05426977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014317541, Final residual = 1.1594722e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1592282e-08, Final residual = 1.2730979e-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 = 0.162608 0 0.63034672 water fraction, min, max = 0.054141876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1624801 0 0.63034672 water fraction, min, max = 0.05426977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.162608 0 0.63034672 water fraction, min, max = 0.054141876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1624801 0 0.63034672 water fraction, min, max = 0.05426977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5982242e-05, Final residual = 3.7523795e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7539872e-09, Final residual = 2.0189451e-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 = 0.162608 0 0.63034672 water fraction, min, max = 0.054141876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1624801 0 0.63034672 water fraction, min, max = 0.05426977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.162608 0 0.63034672 water fraction, min, max = 0.054141876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1624801 0 0.63034672 water fraction, min, max = 0.05426977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.020306e-05, Final residual = 7.4149159e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4145373e-09, Final residual = 6.8039302e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.162608 0 0.63034672 water fraction, min, max = 0.054141876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1624801 0 0.63034672 water fraction, min, max = 0.05426977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.162608 0 0.63034672 water fraction, min, max = 0.054141876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1624801 0 0.63034672 water fraction, min, max = 0.05426977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4265569e-05, Final residual = 4.8195003e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.82021e-09, Final residual = 7.8381534e-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 = 0.162608 0 0.63034672 water fraction, min, max = 0.054141876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1624801 0 0.63034672 water fraction, min, max = 0.05426977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.162608 0 0.63034672 water fraction, min, max = 0.054141876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1624801 0 0.63034672 water fraction, min, max = 0.05426977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5448818e-05, Final residual = 9.031907e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0319105e-09, Final residual = 2.247221e-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 = 0.162608 0 0.63034672 water fraction, min, max = 0.054141876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1624801 0 0.63034672 water fraction, min, max = 0.05426977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.162608 0 0.63034672 water fraction, min, max = 0.054141876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1624801 0 0.63034672 water fraction, min, max = 0.05426977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8447981e-05, Final residual = 9.0149205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.015711e-09, Final residual = 4.3110719e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 243.82 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.076406694 max: 0.71878587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.83474095, dtInletScale=2.7021598e+15 -> dtScale=0.83474095 deltaT = 2.6598731 Time = 356.697 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16237336 0 0.63034672 water fraction, min, max = 0.05437651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16226662 0 0.63034672 water fraction, min, max = 0.05448325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16237336 0 0.63034672 water fraction, min, max = 0.05437651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16226662 0 0.63034672 water fraction, min, max = 0.05448325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014075254, Final residual = 1.1560099e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1362098e-07, Final residual = 6.0712863e-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 = 0.16237336 0 0.63034672 water fraction, min, max = 0.05437651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16226662 0 0.63034672 water fraction, min, max = 0.05448325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16237336 0 0.63034672 water fraction, min, max = 0.05437651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16226662 0 0.63034672 water fraction, min, max = 0.05448325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062001701, Final residual = 1.7388902e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7432379e-08, Final residual = 2.8624835e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16237336 0 0.63034672 water fraction, min, max = 0.05437651 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 = 0.16226662 0 0.63034672 water fraction, min, max = 0.05448325 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 = 0.16237336 0 0.63034672 water fraction, min, max = 0.05437651 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 = 0.16226662 0 0.63034672 water fraction, min, max = 0.05448325 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024790196, Final residual = 7.3033464e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3024146e-09, Final residual = 2.9728758e-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 = 0.16237336 0 0.63034672 water fraction, min, max = 0.05437651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16226662 0 0.63034672 water fraction, min, max = 0.05448325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16237336 0 0.63034672 water fraction, min, max = 0.05437651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16226662 0 0.63034672 water fraction, min, max = 0.05448325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012582487, Final residual = 7.2864633e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.289122e-09, Final residual = 8.1998418e-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 = 0.16237336 0 0.63034672 water fraction, min, max = 0.05437651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16226662 0 0.63034672 water fraction, min, max = 0.05448325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16237336 0 0.63034672 water fraction, min, max = 0.05437651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16226662 0 0.63034672 water fraction, min, max = 0.05448325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6715382e-05, Final residual = 7.5102048e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5096057e-09, Final residual = 4.5532024e-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 = 0.16237336 0 0.63034672 water fraction, min, max = 0.05437651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16226662 0 0.63034672 water fraction, min, max = 0.05448325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16237336 0 0.63034672 water fraction, min, max = 0.05437651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16226662 0 0.63034672 water fraction, min, max = 0.05448325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0224058e-05, Final residual = 7.6720464e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6731597e-09, Final residual = 8.2252286e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16237336 0 0.63034672 water fraction, min, max = 0.05437651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16226662 0 0.63034672 water fraction, min, max = 0.05448325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16237336 0 0.63034672 water fraction, min, max = 0.05437651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16226662 0 0.63034672 water fraction, min, max = 0.05448325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6410316e-05, Final residual = 8.0348927e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0345197e-09, Final residual = 6.1759324e-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 = 0.16237336 0 0.63034672 water fraction, min, max = 0.05437651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16226662 0 0.63034672 water fraction, min, max = 0.05448325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16237336 0 0.63034672 water fraction, min, max = 0.05437651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16226662 0 0.63034672 water fraction, min, max = 0.05448325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8786003e-05, Final residual = 9.546328e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5472828e-09, Final residual = 1.5174725e-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 = 0.16237336 0 0.63034672 water fraction, min, max = 0.05437651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16226662 0 0.63034672 water fraction, min, max = 0.05448325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16237336 0 0.63034672 water fraction, min, max = 0.05437651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16226662 0 0.63034672 water fraction, min, max = 0.05448325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4456247e-05, Final residual = 4.7028151e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7026581e-09, Final residual = 5.2740853e-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 = 0.16237336 0 0.63034672 water fraction, min, max = 0.05437651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16226662 0 0.63034672 water fraction, min, max = 0.05448325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16237336 0 0.63034672 water fraction, min, max = 0.05437651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16226662 0 0.63034672 water fraction, min, max = 0.05448325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1292653e-05, Final residual = 8.7094257e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7098169e-09, Final residual = 1.0415282e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 247.14 s ClockTime = 248 s fluxAdjustedLocalCo Co mean: 0.064639518 max: 0.60770803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98731623, dtInletScale=2.7021598e+15 -> dtScale=0.98731623 deltaT = 2.6255176 Time = 359.322 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16216126 0 0.63034672 water fraction, min, max = 0.054588611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620559 0 0.63034672 water fraction, min, max = 0.054693973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16216126 0 0.63034672 water fraction, min, max = 0.054588611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620559 0 0.63034672 water fraction, min, max = 0.054693973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014530815, Final residual = 3.7570859e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6889252e-08, Final residual = 7.3462223e-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 = 0.16216126 0 0.63034672 water fraction, min, max = 0.054588611 -9.0370224e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620559 0 0.63034672 water fraction, min, max = 0.054693973 -5.8086836e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16216126 0 0.63034672 water fraction, min, max = 0.054588611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620559 0 0.63034672 water fraction, min, max = 0.054693973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059965861, Final residual = 3.7055599e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7146593e-08, Final residual = 2.6854481e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16216126 0 0.63034672 water fraction, min, max = 0.054588611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620559 0 0.63034672 water fraction, min, max = 0.054693973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16216126 0 0.63034672 water fraction, min, max = 0.054588611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620559 0 0.63034672 water fraction, min, max = 0.054693973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023645193, Final residual = 2.3509869e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3507455e-08, Final residual = 5.9195292e-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 = 0.16216126 0 0.63034672 water fraction, min, max = 0.054588611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620559 0 0.63034672 water fraction, min, max = 0.054693973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16216126 0 0.63034672 water fraction, min, max = 0.054588611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620559 0 0.63034672 water fraction, min, max = 0.054693973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012088246, Final residual = 8.1111694e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1138461e-09, Final residual = 6.4246072e-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 = 0.16216126 0 0.63034672 water fraction, min, max = 0.054588611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620559 0 0.63034672 water fraction, min, max = 0.054693973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16216126 0 0.63034672 water fraction, min, max = 0.054588611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620559 0 0.63034672 water fraction, min, max = 0.054693973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.388772e-05, Final residual = 3.5295498e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5292636e-09, Final residual = 2.0093814e-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 = 0.16216126 0 0.63034672 water fraction, min, max = 0.054588611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620559 0 0.63034672 water fraction, min, max = 0.054693973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16216126 0 0.63034672 water fraction, min, max = 0.054588611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620559 0 0.63034672 water fraction, min, max = 0.054693973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7124228e-05, Final residual = 4.6792866e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6799258e-09, Final residual = 9.8445956e-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 = 0.16216126 0 0.63034672 water fraction, min, max = 0.054588611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620559 0 0.63034672 water fraction, min, max = 0.054693973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16216126 0 0.63034672 water fraction, min, max = 0.054588611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620559 0 0.63034672 water fraction, min, max = 0.054693973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3631064e-05, Final residual = 1.7094583e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7092682e-09, Final residual = 3.8952995e-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 = 0.16216126 0 0.63034672 water fraction, min, max = 0.054588611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620559 0 0.63034672 water fraction, min, max = 0.054693973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16216126 0 0.63034672 water fraction, min, max = 0.054588611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620559 0 0.63034672 water fraction, min, max = 0.054693973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5899359e-05, Final residual = 2.4148877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4150259e-09, Final residual = 1.6268473e-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 = 0.16216126 0 0.63034672 water fraction, min, max = 0.054588611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620559 0 0.63034672 water fraction, min, max = 0.054693973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16216126 0 0.63034672 water fraction, min, max = 0.054588611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620559 0 0.63034672 water fraction, min, max = 0.054693973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1830634e-05, Final residual = 5.8310288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.831044e-09, Final residual = 1.0570684e-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 = 0.16216126 0 0.63034672 water fraction, min, max = 0.054588611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620559 0 0.63034672 water fraction, min, max = 0.054693973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16216126 0 0.63034672 water fraction, min, max = 0.054588611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620559 0 0.63034672 water fraction, min, max = 0.054693973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9344162e-06, Final residual = 9.8884191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8885046e-09, Final residual = 1.7370909e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 250.4 s ClockTime = 252 s fluxAdjustedLocalCo Co mean: 0.064743683 max: 0.63915375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.93874127, dtInletScale=2.7021598e+15 -> dtScale=0.93874127 deltaT = 2.4642085 Time = 361.786 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16195701 0 0.63034672 water fraction, min, max = 0.05479286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185812 0 0.63034672 water fraction, min, max = 0.054891748 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16195701 0 0.63034672 water fraction, min, max = 0.05479286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185812 0 0.63034672 water fraction, min, max = 0.054891748 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013791775, Final residual = 8.3646378e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.2064829e-08, Final residual = 3.1817068e-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 = 0.16195701 0 0.63034672 water fraction, min, max = 0.05479286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185812 0 0.63034672 water fraction, min, max = 0.054891748 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16195701 0 0.63034672 water fraction, min, max = 0.05479286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185812 0 0.63034672 water fraction, min, max = 0.054891748 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056519518, Final residual = 1.4243069e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.42825e-08, Final residual = 1.5223024e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16195701 0 0.63034672 water fraction, min, max = 0.05479286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185812 0 0.63034672 water fraction, min, max = 0.054891748 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16195701 0 0.63034672 water fraction, min, max = 0.05479286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185812 0 0.63034672 water fraction, min, max = 0.054891748 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021659826, Final residual = 5.6007125e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.599594e-09, Final residual = 1.2136504e-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 = 0.16195701 0 0.63034672 water fraction, min, max = 0.05479286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185812 0 0.63034672 water fraction, min, max = 0.054891748 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16195701 0 0.63034672 water fraction, min, max = 0.05479286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185812 0 0.63034672 water fraction, min, max = 0.054891748 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011011678, Final residual = 7.2735351e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2765712e-09, Final residual = 2.8185277e-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 = 0.16195701 0 0.63034672 water fraction, min, max = 0.05479286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185812 0 0.63034672 water fraction, min, max = 0.054891748 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16195701 0 0.63034672 water fraction, min, max = 0.05479286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185812 0 0.63034672 water fraction, min, max = 0.054891748 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5419955e-05, Final residual = 8.0928159e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0921975e-09, Final residual = 1.4560157e-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 = 0.16195701 0 0.63034672 water fraction, min, max = 0.05479286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185812 0 0.63034672 water fraction, min, max = 0.054891748 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16195701 0 0.63034672 water fraction, min, max = 0.05479286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185812 0 0.63034672 water fraction, min, max = 0.054891748 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1683568e-05, Final residual = 4.1056475e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1062823e-09, Final residual = 7.9743702e-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 = 0.16195701 0 0.63034672 water fraction, min, max = 0.05479286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185812 0 0.63034672 water fraction, min, max = 0.054891748 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16195701 0 0.63034672 water fraction, min, max = 0.05479286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185812 0 0.63034672 water fraction, min, max = 0.054891748 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8644433e-05, Final residual = 7.9319339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9317782e-09, Final residual = 4.3106259e-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 = 0.16195701 0 0.63034672 water fraction, min, max = 0.05479286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185812 0 0.63034672 water fraction, min, max = 0.054891748 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16195701 0 0.63034672 water fraction, min, max = 0.05479286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185812 0 0.63034672 water fraction, min, max = 0.054891748 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2747219e-05, Final residual = 9.0448872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.045272e-09, Final residual = 1.7833089e-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 = 0.16195701 0 0.63034672 water fraction, min, max = 0.05479286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185812 0 0.63034672 water fraction, min, max = 0.054891748 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16195701 0 0.63034672 water fraction, min, max = 0.05479286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185812 0 0.63034672 water fraction, min, max = 0.054891748 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8821822e-06, Final residual = 2.2105288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2102828e-09, Final residual = 1.6758331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16195701 0 0.63034672 water fraction, min, max = 0.05479286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185812 0 0.63034672 water fraction, min, max = 0.054891748 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16195701 0 0.63034672 water fraction, min, max = 0.05479286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185812 0 0.63034672 water fraction, min, max = 0.054891748 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3214574e-06, Final residual = 2.723135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7233249e-09, Final residual = 4.9578329e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 253.93 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 0.061550182 max: 0.62387185 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96173597, dtInletScale=2.7021598e+15 -> dtScale=0.96173597 deltaT = 2.369677 Time = 364.156 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16176303 0 0.63034672 water fraction, min, max = 0.054986843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16166793 0 0.63034672 water fraction, min, max = 0.055081937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16176303 0 0.63034672 water fraction, min, max = 0.054986843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16166793 0 0.63034672 water fraction, min, max = 0.055081937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001272161, Final residual = 7.0746147e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9402161e-08, Final residual = 7.929591e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16176303 0 0.63034672 water fraction, min, max = 0.054986843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16166793 0 0.63034672 water fraction, min, max = 0.055081937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16176303 0 0.63034672 water fraction, min, max = 0.054986843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16166793 0 0.63034672 water fraction, min, max = 0.055081937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005321108, Final residual = 2.7915148e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8007036e-08, Final residual = 3.1096231e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16176303 0 0.63034672 water fraction, min, max = 0.054986843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16166793 0 0.63034672 water fraction, min, max = 0.055081937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16176303 0 0.63034672 water fraction, min, max = 0.054986843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16166793 0 0.63034672 water fraction, min, max = 0.055081937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019550952, Final residual = 8.3340883e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3310685e-09, Final residual = 1.0077689e-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 = 0.16176303 0 0.63034672 water fraction, min, max = 0.054986843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16166793 0 0.63034672 water fraction, min, max = 0.055081937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16176303 0 0.63034672 water fraction, min, max = 0.054986843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16166793 0 0.63034672 water fraction, min, max = 0.055081937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010014022, Final residual = 9.7486968e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7532368e-09, Final residual = 1.0312192e-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 = 0.16176303 0 0.63034672 water fraction, min, max = 0.054986843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16166793 0 0.63034672 water fraction, min, max = 0.055081937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16176303 0 0.63034672 water fraction, min, max = 0.054986843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16166793 0 0.63034672 water fraction, min, max = 0.055081937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9223456e-05, Final residual = 4.3346233e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3343386e-09, Final residual = 4.8839785e-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 = 0.16176303 0 0.63034672 water fraction, min, max = 0.054986843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16166793 0 0.63034672 water fraction, min, max = 0.055081937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16176303 0 0.63034672 water fraction, min, max = 0.054986843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16166793 0 0.63034672 water fraction, min, max = 0.055081937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7590472e-05, Final residual = 6.2794772e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.280031e-09, Final residual = 1.4325879e-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 = 0.16176303 0 0.63034672 water fraction, min, max = 0.054986843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16166793 0 0.63034672 water fraction, min, max = 0.055081937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16176303 0 0.63034672 water fraction, min, max = 0.054986843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16166793 0 0.63034672 water fraction, min, max = 0.055081937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6160416e-05, Final residual = 3.9997719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9997296e-09, Final residual = 1.1353211e-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 = 0.16176303 0 0.63034672 water fraction, min, max = 0.054986843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16166793 0 0.63034672 water fraction, min, max = 0.055081937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16176303 0 0.63034672 water fraction, min, max = 0.054986843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16166793 0 0.63034672 water fraction, min, max = 0.055081937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1153463e-05, Final residual = 3.8126684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8123661e-09, Final residual = 2.1970429e-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 = 0.16176303 0 0.63034672 water fraction, min, max = 0.054986843 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 = 0.16166793 0 0.63034672 water fraction, min, max = 0.055081937 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 = 0.16176303 0 0.63034672 water fraction, min, max = 0.054986843 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 = 0.16166793 0 0.63034672 water fraction, min, max = 0.055081937 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7561275e-06, Final residual = 3.2313457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2315247e-09, Final residual = 4.1117519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16176303 0 0.63034672 water fraction, min, max = 0.054986843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16166793 0 0.63034672 water fraction, min, max = 0.055081937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16176303 0 0.63034672 water fraction, min, max = 0.054986843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16166793 0 0.63034672 water fraction, min, max = 0.055081937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.356397e-06, Final residual = 3.3705938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3706727e-09, Final residual = 5.0101582e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 257.29 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.059968444 max: 0.61897282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96934789, dtInletScale=2.7021598e+15 -> dtScale=0.96934789 deltaT = 2.2970204 Time = 366.453 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16157576 0 0.63034672 water fraction, min, max = 0.055174116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148358 0 0.63034672 water fraction, min, max = 0.055266295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16157576 0 0.63034672 water fraction, min, max = 0.055174116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148358 0 0.63034672 water fraction, min, max = 0.055266295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011461671, Final residual = 7.2208604e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0975395e-08, Final residual = 9.7892032e-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 = 0.16157576 0 0.63034672 water fraction, min, max = 0.055174116 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 = 0.16148358 0 0.63034672 water fraction, min, max = 0.055266295 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 = 0.16157576 0 0.63034672 water fraction, min, max = 0.055174116 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 = 0.16148358 0 0.63034672 water fraction, min, max = 0.055266295 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049478592, Final residual = 2.2313859e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2390135e-08, Final residual = 5.0984425e-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 = 0.16157576 0 0.63034672 water fraction, min, max = 0.055174116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148358 0 0.63034672 water fraction, min, max = 0.055266295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16157576 0 0.63034672 water fraction, min, max = 0.055174116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148358 0 0.63034672 water fraction, min, max = 0.055266295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017705271, Final residual = 7.5084206e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5041103e-09, Final residual = 6.2945092e-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 = 0.16157576 0 0.63034672 water fraction, min, max = 0.055174116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148358 0 0.63034672 water fraction, min, max = 0.055266295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16157576 0 0.63034672 water fraction, min, max = 0.055174116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148358 0 0.63034672 water fraction, min, max = 0.055266295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7891933e-05, Final residual = 7.8979815e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9017519e-09, Final residual = 4.5536203e-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 = 0.16157576 0 0.63034672 water fraction, min, max = 0.055174116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148358 0 0.63034672 water fraction, min, max = 0.055266295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16157576 0 0.63034672 water fraction, min, max = 0.055174116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148358 0 0.63034672 water fraction, min, max = 0.055266295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1293625e-05, Final residual = 8.7151682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7136309e-09, Final residual = 8.2479978e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16157576 0 0.63034672 water fraction, min, max = 0.055174116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148358 0 0.63034672 water fraction, min, max = 0.055266295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16157576 0 0.63034672 water fraction, min, max = 0.055174116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148358 0 0.63034672 water fraction, min, max = 0.055266295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1794577e-05, Final residual = 9.155968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.156841e-09, Final residual = 6.0492739e-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 = 0.16157576 0 0.63034672 water fraction, min, max = 0.055174116 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148358 0 0.63034672 water fraction, min, max = 0.055266295 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16157576 0 0.63034672 water fraction, min, max = 0.055174116 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148358 0 0.63034672 water fraction, min, max = 0.055266295 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1821026e-05, Final residual = 5.5728041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5728099e-09, Final residual = 7.4383545e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16157576 0 0.63034672 water fraction, min, max = 0.055174116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148358 0 0.63034672 water fraction, min, max = 0.055266295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16157576 0 0.63034672 water fraction, min, max = 0.055174116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148358 0 0.63034672 water fraction, min, max = 0.055266295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6990023e-06, Final residual = 4.1267967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1270158e-09, Final residual = 6.6868924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16157576 0 0.63034672 water fraction, min, max = 0.055174116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148358 0 0.63034672 water fraction, min, max = 0.055266295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16157576 0 0.63034672 water fraction, min, max = 0.055174116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148358 0 0.63034672 water fraction, min, max = 0.055266295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1781961e-06, Final residual = 3.3434109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3436135e-09, Final residual = 6.5252466e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 260.92 s ClockTime = 262 s fluxAdjustedLocalCo Co mean: 0.058924977 max: 0.55917401 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0730112, dtInletScale=2.7021598e+15 -> dtScale=1.0730112 deltaT = 2.4642791 Time = 368.917 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16138469 0 0.63034672 water fraction, min, max = 0.055365186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1612858 0 0.63034672 water fraction, min, max = 0.055464076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16138469 0 0.63034672 water fraction, min, max = 0.055365186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1612858 0 0.63034672 water fraction, min, max = 0.055464076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011635291, Final residual = 6.6274864e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5236447e-08, Final residual = 2.1569982e-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 = 0.16138469 0 0.63034672 water fraction, min, max = 0.055365186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1612858 0 0.63034672 water fraction, min, max = 0.055464076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16138469 0 0.63034672 water fraction, min, max = 0.055365186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1612858 0 0.63034672 water fraction, min, max = 0.055464076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005261785, Final residual = 4.9584052e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9741499e-08, Final residual = 1.0787071e-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 = 0.16138469 0 0.63034672 water fraction, min, max = 0.055365186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1612858 0 0.63034672 water fraction, min, max = 0.055464076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16138469 0 0.63034672 water fraction, min, max = 0.055365186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1612858 0 0.63034672 water fraction, min, max = 0.055464076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019552297, Final residual = 1.2544961e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2538356e-08, Final residual = 2.0973728e-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 = 0.16138469 0 0.63034672 water fraction, min, max = 0.055365186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1612858 0 0.63034672 water fraction, min, max = 0.055464076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16138469 0 0.63034672 water fraction, min, max = 0.055365186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1612858 0 0.63034672 water fraction, min, max = 0.055464076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9587955e-05, Final residual = 3.0857518e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0870373e-09, Final residual = 4.8628361e-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 = 0.16138469 0 0.63034672 water fraction, min, max = 0.055365186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1612858 0 0.63034672 water fraction, min, max = 0.055464076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16138469 0 0.63034672 water fraction, min, max = 0.055365186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1612858 0 0.63034672 water fraction, min, max = 0.055464076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0042281e-05, Final residual = 9.6635648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6620078e-09, Final residual = 2.4812971e-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 = 0.16138469 0 0.63034672 water fraction, min, max = 0.055365186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1612858 0 0.63034672 water fraction, min, max = 0.055464076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16138469 0 0.63034672 water fraction, min, max = 0.055365186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1612858 0 0.63034672 water fraction, min, max = 0.055464076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8290708e-05, Final residual = 9.5150487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5161542e-09, Final residual = 1.2978505e-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 = 0.16138469 0 0.63034672 water fraction, min, max = 0.055365186 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 = 0.1612858 0 0.63034672 water fraction, min, max = 0.055464076 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 = 0.16138469 0 0.63034672 water fraction, min, max = 0.055365186 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 = 0.1612858 0 0.63034672 water fraction, min, max = 0.055464076 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6316885e-05, Final residual = 4.8900839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8901809e-09, Final residual = 6.9013822e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16138469 0 0.63034672 water fraction, min, max = 0.055365186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1612858 0 0.63034672 water fraction, min, max = 0.055464076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16138469 0 0.63034672 water fraction, min, max = 0.055365186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1612858 0 0.63034672 water fraction, min, max = 0.055464076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0337183e-05, Final residual = 2.5120434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5124343e-09, Final residual = 3.7507484e-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 = 0.16138469 0 0.63034672 water fraction, min, max = 0.055365186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1612858 0 0.63034672 water fraction, min, max = 0.055464076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16138469 0 0.63034672 water fraction, min, max = 0.055365186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1612858 0 0.63034672 water fraction, min, max = 0.055464076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6967923e-06, Final residual = 7.1321279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1321083e-09, Final residual = 1.2923629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16138469 0 0.63034672 water fraction, min, max = 0.055365186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1612858 0 0.63034672 water fraction, min, max = 0.055464076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16138469 0 0.63034672 water fraction, min, max = 0.055365186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1612858 0 0.63034672 water fraction, min, max = 0.055464076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7128699e-06, Final residual = 4.5672771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5673486e-09, Final residual = 8.4087116e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 264.53 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.064219651 max: 0.63673497 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94230728, dtInletScale=2.7021598e+15 -> dtScale=0.94230728 deltaT = 2.3220851 Time = 371.239 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16119261 0 0.63034672 water fraction, min, max = 0.055557261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109943 0 0.63034672 water fraction, min, max = 0.055650446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16119261 0 0.63034672 water fraction, min, max = 0.055557261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109943 0 0.63034672 water fraction, min, max = 0.055650446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011635928, Final residual = 5.3056979e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2334959e-08, Final residual = 8.2466123e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16119261 0 0.63034672 water fraction, min, max = 0.055557261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109943 0 0.63034672 water fraction, min, max = 0.055650446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16119261 0 0.63034672 water fraction, min, max = 0.055557261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109943 0 0.63034672 water fraction, min, max = 0.055650446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044897353, Final residual = 1.2324063e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2349191e-08, Final residual = 4.0782866e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16119261 0 0.63034672 water fraction, min, max = 0.055557261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109943 0 0.63034672 water fraction, min, max = 0.055650446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16119261 0 0.63034672 water fraction, min, max = 0.055557261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109943 0 0.63034672 water fraction, min, max = 0.055650446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016125028, Final residual = 3.547863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5475173e-09, Final residual = 1.7591025e-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 = 0.16119261 0 0.63034672 water fraction, min, max = 0.055557261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109943 0 0.63034672 water fraction, min, max = 0.055650446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16119261 0 0.63034672 water fraction, min, max = 0.055557261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109943 0 0.63034672 water fraction, min, max = 0.055650446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0226136e-05, Final residual = 9.9211784e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9233545e-10, Final residual = 3.3786683e-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 = 0.16119261 0 0.63034672 water fraction, min, max = 0.055557261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109943 0 0.63034672 water fraction, min, max = 0.055650446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16119261 0 0.63034672 water fraction, min, max = 0.055557261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109943 0 0.63034672 water fraction, min, max = 0.055650446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9462019e-05, Final residual = 5.1078637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1076509e-09, Final residual = 7.7523864e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16119261 0 0.63034672 water fraction, min, max = 0.055557261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109943 0 0.63034672 water fraction, min, max = 0.055650446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16119261 0 0.63034672 water fraction, min, max = 0.055557261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109943 0 0.63034672 water fraction, min, max = 0.055650446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1254346e-05, Final residual = 2.2352496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.235289e-09, Final residual = 4.1525466e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16119261 0 0.63034672 water fraction, min, max = 0.055557261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109943 0 0.63034672 water fraction, min, max = 0.055650446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16119261 0 0.63034672 water fraction, min, max = 0.055557261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109943 0 0.63034672 water fraction, min, max = 0.055650446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1917275e-05, Final residual = 7.6653575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6652298e-09, Final residual = 1.040008e-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 = 0.16119261 0 0.63034672 water fraction, min, max = 0.055557261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109943 0 0.63034672 water fraction, min, max = 0.055650446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16119261 0 0.63034672 water fraction, min, max = 0.055557261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109943 0 0.63034672 water fraction, min, max = 0.055650446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3003668e-06, Final residual = 9.0215676e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0216544e-09, Final residual = 3.0631794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16119261 0 0.63034672 water fraction, min, max = 0.055557261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109943 0 0.63034672 water fraction, min, max = 0.055650446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16119261 0 0.63034672 water fraction, min, max = 0.055557261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109943 0 0.63034672 water fraction, min, max = 0.055650446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9154093e-06, Final residual = 6.0167128e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0164117e-09, Final residual = 1.725032e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 267.3 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.061335241 max: 0.59837235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0027201, dtInletScale=2.7021598e+15 -> dtScale=1.0027201 deltaT = 2.3280042 Time = 373.567 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.161006 0 0.63034672 water fraction, min, max = 0.055743868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16091258 0 0.63034672 water fraction, min, max = 0.05583729 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.161006 0 0.63034672 water fraction, min, max = 0.055743868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16091258 0 0.63034672 water fraction, min, max = 0.05583729 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012591845, Final residual = 7.7067555e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5912843e-08, Final residual = 6.3656205e-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 = 0.161006 0 0.63034672 water fraction, min, max = 0.055743868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16091258 0 0.63034672 water fraction, min, max = 0.05583729 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.161006 0 0.63034672 water fraction, min, max = 0.055743868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16091258 0 0.63034672 water fraction, min, max = 0.05583729 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045341619, Final residual = 2.4147716e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4193623e-08, Final residual = 2.6229894e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.161006 0 0.63034672 water fraction, min, max = 0.055743868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16091258 0 0.63034672 water fraction, min, max = 0.05583729 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.161006 0 0.63034672 water fraction, min, max = 0.055743868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16091258 0 0.63034672 water fraction, min, max = 0.05583729 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017241233, Final residual = 3.3428496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3429291e-09, Final residual = 1.710644e-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 = 0.161006 0 0.63034672 water fraction, min, max = 0.055743868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16091258 0 0.63034672 water fraction, min, max = 0.05583729 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.161006 0 0.63034672 water fraction, min, max = 0.055743868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16091258 0 0.63034672 water fraction, min, max = 0.05583729 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9310525e-05, Final residual = 4.5550764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5563223e-09, Final residual = 1.541552e-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 = 0.161006 0 0.63034672 water fraction, min, max = 0.055743868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16091258 0 0.63034672 water fraction, min, max = 0.05583729 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.161006 0 0.63034672 water fraction, min, max = 0.055743868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16091258 0 0.63034672 water fraction, min, max = 0.05583729 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6370047e-05, Final residual = 9.163545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1633507e-09, Final residual = 1.9765499e-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 = 0.161006 0 0.63034672 water fraction, min, max = 0.055743868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16091258 0 0.63034672 water fraction, min, max = 0.05583729 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.161006 0 0.63034672 water fraction, min, max = 0.055743868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16091258 0 0.63034672 water fraction, min, max = 0.05583729 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5928823e-05, Final residual = 3.2273971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2277662e-09, Final residual = 2.2358487e-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 = 0.161006 0 0.63034672 water fraction, min, max = 0.055743868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16091258 0 0.63034672 water fraction, min, max = 0.05583729 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.161006 0 0.63034672 water fraction, min, max = 0.055743868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16091258 0 0.63034672 water fraction, min, max = 0.05583729 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6102003e-05, Final residual = 2.7594344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7595351e-09, Final residual = 9.1361104e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.161006 0 0.63034672 water fraction, min, max = 0.055743868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16091258 0 0.63034672 water fraction, min, max = 0.05583729 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.161006 0 0.63034672 water fraction, min, max = 0.055743868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16091258 0 0.63034672 water fraction, min, max = 0.05583729 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0621442e-05, Final residual = 9.95056e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9505888e-09, Final residual = 3.7186457e-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 = 0.161006 0 0.63034672 water fraction, min, max = 0.055743868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16091258 0 0.63034672 water fraction, min, max = 0.05583729 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.161006 0 0.63034672 water fraction, min, max = 0.055743868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16091258 0 0.63034672 water fraction, min, max = 0.05583729 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0058873e-06, Final residual = 9.7768369e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.776786e-09, Final residual = 3.9339046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.161006 0 0.63034672 water fraction, min, max = 0.055743868 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 = 0.16091258 0 0.63034672 water fraction, min, max = 0.05583729 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 = 0.161006 0 0.63034672 water fraction, min, max = 0.055743868 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 = 0.16091258 0 0.63034672 water fraction, min, max = 0.05583729 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.220248e-06, Final residual = 6.6729665e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.673107e-09, Final residual = 2.4285826e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 270.3 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 0.062279909 max: 0.61977029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96810061, dtInletScale=2.7021598e+15 -> dtScale=0.96810061 deltaT = 2.2533151 Time = 375.821 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16082216 0 0.63034672 water fraction, min, max = 0.055927715 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073173 0 0.63034672 water fraction, min, max = 0.05601814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16082216 0 0.63034672 water fraction, min, max = 0.055927715 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073173 0 0.63034672 water fraction, min, max = 0.05601814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012440309, Final residual = 5.6496661e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5549852e-08, Final residual = 3.9630622e-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 = 0.16082216 0 0.63034672 water fraction, min, max = 0.055927715 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073173 0 0.63034672 water fraction, min, max = 0.05601814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16082216 0 0.63034672 water fraction, min, max = 0.055927715 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073173 0 0.63034672 water fraction, min, max = 0.05601814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045394861, Final residual = 2.6657077e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6722854e-08, Final residual = 4.7588452e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16082216 0 0.63034672 water fraction, min, max = 0.055927715 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073173 0 0.63034672 water fraction, min, max = 0.05601814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16082216 0 0.63034672 water fraction, min, max = 0.055927715 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073173 0 0.63034672 water fraction, min, max = 0.05601814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017290133, Final residual = 5.3972307e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3958174e-09, Final residual = 8.777664e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16082216 0 0.63034672 water fraction, min, max = 0.055927715 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073173 0 0.63034672 water fraction, min, max = 0.05601814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16082216 0 0.63034672 water fraction, min, max = 0.055927715 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073173 0 0.63034672 water fraction, min, max = 0.05601814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9686757e-05, Final residual = 4.9365434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9386817e-09, Final residual = 8.1422282e-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 = 0.16082216 0 0.63034672 water fraction, min, max = 0.055927715 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073173 0 0.63034672 water fraction, min, max = 0.05601814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16082216 0 0.63034672 water fraction, min, max = 0.055927715 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073173 0 0.63034672 water fraction, min, max = 0.05601814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7098545e-05, Final residual = 4.8664266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8662306e-09, Final residual = 7.8128462e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16082216 0 0.63034672 water fraction, min, max = 0.055927715 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073173 0 0.63034672 water fraction, min, max = 0.05601814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16082216 0 0.63034672 water fraction, min, max = 0.055927715 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073173 0 0.63034672 water fraction, min, max = 0.05601814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6767121e-05, Final residual = 5.71537e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.715788e-09, Final residual = 1.4603262e-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 = 0.16082216 0 0.63034672 water fraction, min, max = 0.055927715 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073173 0 0.63034672 water fraction, min, max = 0.05601814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16082216 0 0.63034672 water fraction, min, max = 0.055927715 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073173 0 0.63034672 water fraction, min, max = 0.05601814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7218674e-05, Final residual = 2.9944046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9941896e-09, Final residual = 9.2847229e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16082216 0 0.63034672 water fraction, min, max = 0.055927715 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073173 0 0.63034672 water fraction, min, max = 0.05601814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16082216 0 0.63034672 water fraction, min, max = 0.055927715 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073173 0 0.63034672 water fraction, min, max = 0.05601814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.186331e-05, Final residual = 8.3765023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3770188e-09, Final residual = 1.3584174e-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 = 0.16082216 0 0.63034672 water fraction, min, max = 0.055927715 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073173 0 0.63034672 water fraction, min, max = 0.05601814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16082216 0 0.63034672 water fraction, min, max = 0.055927715 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073173 0 0.63034672 water fraction, min, max = 0.05601814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3878336e-06, Final residual = 4.427987e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4279648e-09, Final residual = 8.2033996e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16082216 0 0.63034672 water fraction, min, max = 0.055927715 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073173 0 0.63034672 water fraction, min, max = 0.05601814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16082216 0 0.63034672 water fraction, min, max = 0.055927715 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073173 0 0.63034672 water fraction, min, max = 0.05601814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9608098e-06, Final residual = 3.3133215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3133825e-09, Final residual = 7.4095869e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 273.36 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.060977321 max: 0.62747144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95621883, dtInletScale=2.7021598e+15 -> dtScale=0.95621883 deltaT = 2.1543968 Time = 377.975 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16064528 0 0.63034672 water fraction, min, max = 0.056104595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16055882 0 0.63034672 water fraction, min, max = 0.05619105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16064528 0 0.63034672 water fraction, min, max = 0.056104595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16055882 0 0.63034672 water fraction, min, max = 0.05619105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011265175, Final residual = 6.2119359e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.106691e-08, Final residual = 4.1679432e-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 = 0.16064528 0 0.63034672 water fraction, min, max = 0.056104595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16055882 0 0.63034672 water fraction, min, max = 0.05619105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16064528 0 0.63034672 water fraction, min, max = 0.056104595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16055882 0 0.63034672 water fraction, min, max = 0.05619105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004292105, Final residual = 2.0113657e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0170717e-08, Final residual = 3.9270175e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16064528 0 0.63034672 water fraction, min, max = 0.056104595 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 = 0.16055882 0 0.63034672 water fraction, min, max = 0.05619105 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 = 0.16064528 0 0.63034672 water fraction, min, max = 0.056104595 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 = 0.16055882 0 0.63034672 water fraction, min, max = 0.05619105 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015054797, Final residual = 7.8539682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8511864e-09, Final residual = 1.8221204e-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 = 0.16064528 0 0.63034672 water fraction, min, max = 0.056104595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16055882 0 0.63034672 water fraction, min, max = 0.05619105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16064528 0 0.63034672 water fraction, min, max = 0.056104595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16055882 0 0.63034672 water fraction, min, max = 0.05619105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6080814e-05, Final residual = 3.8255355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8276064e-09, Final residual = 7.1156435e-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 = 0.16064528 0 0.63034672 water fraction, min, max = 0.056104595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16055882 0 0.63034672 water fraction, min, max = 0.05619105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16064528 0 0.63034672 water fraction, min, max = 0.056104595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16055882 0 0.63034672 water fraction, min, max = 0.05619105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5672104e-05, Final residual = 8.8060478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8050763e-09, Final residual = 1.2816949e-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 = 0.16064528 0 0.63034672 water fraction, min, max = 0.056104595 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 = 0.16055882 0 0.63034672 water fraction, min, max = 0.05619105 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 = 0.16064528 0 0.63034672 water fraction, min, max = 0.056104595 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 = 0.16055882 0 0.63034672 water fraction, min, max = 0.05619105 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.896678e-05, Final residual = 3.5371187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5376583e-09, Final residual = 5.3093788e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16064528 0 0.63034672 water fraction, min, max = 0.056104595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16055882 0 0.63034672 water fraction, min, max = 0.05619105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16064528 0 0.63034672 water fraction, min, max = 0.056104595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16055882 0 0.63034672 water fraction, min, max = 0.05619105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0948437e-05, Final residual = 8.8201513e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8196764e-09, Final residual = 1.6095051e-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 = 0.16064528 0 0.63034672 water fraction, min, max = 0.056104595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16055882 0 0.63034672 water fraction, min, max = 0.05619105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16064528 0 0.63034672 water fraction, min, max = 0.056104595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16055882 0 0.63034672 water fraction, min, max = 0.05619105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0289236e-06, Final residual = 4.4657829e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4659332e-09, Final residual = 7.4725903e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16064528 0 0.63034672 water fraction, min, max = 0.056104595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16055882 0 0.63034672 water fraction, min, max = 0.05619105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16064528 0 0.63034672 water fraction, min, max = 0.056104595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16055882 0 0.63034672 water fraction, min, max = 0.05619105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.835756e-06, Final residual = 7.4289042e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4288955e-09, Final residual = 2.868276e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 276.14 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.05893559 max: 0.626801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95724161, dtInletScale=2.7021598e+15 -> dtScale=0.95724161 deltaT = 2.0619125 Time = 380.037 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16047608 0 0.63034672 water fraction, min, max = 0.056273794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16039333 0 0.63034672 water fraction, min, max = 0.056356538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16047608 0 0.63034672 water fraction, min, max = 0.056273794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16039333 0 0.63034672 water fraction, min, max = 0.056356538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099974679, Final residual = 6.3271747e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2292964e-08, Final residual = 3.6685698e-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 = 0.16047608 0 0.63034672 water fraction, min, max = 0.056273794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16039333 0 0.63034672 water fraction, min, max = 0.056356538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16047608 0 0.63034672 water fraction, min, max = 0.056273794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16039333 0 0.63034672 water fraction, min, max = 0.056356538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003719633, Final residual = 1.8374901e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8427765e-08, Final residual = 3.6655368e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16047608 0 0.63034672 water fraction, min, max = 0.056273794 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 = 0.16039333 0 0.63034672 water fraction, min, max = 0.056356538 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 = 0.16047608 0 0.63034672 water fraction, min, max = 0.056273794 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 = 0.16039333 0 0.63034672 water fraction, min, max = 0.056356538 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012132327, Final residual = 7.5611143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5582617e-09, Final residual = 1.2274125e-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 = 0.16047608 0 0.63034672 water fraction, min, max = 0.056273794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16039333 0 0.63034672 water fraction, min, max = 0.056356538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16047608 0 0.63034672 water fraction, min, max = 0.056273794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16039333 0 0.63034672 water fraction, min, max = 0.056356538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9456409e-05, Final residual = 3.9914566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9934196e-09, Final residual = 6.6207144e-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 = 0.16047608 0 0.63034672 water fraction, min, max = 0.056273794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16039333 0 0.63034672 water fraction, min, max = 0.056356538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16047608 0 0.63034672 water fraction, min, max = 0.056273794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16039333 0 0.63034672 water fraction, min, max = 0.056356538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6739467e-05, Final residual = 9.1550325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1540158e-09, Final residual = 1.4293604e-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 = 0.16047608 0 0.63034672 water fraction, min, max = 0.056273794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16039333 0 0.63034672 water fraction, min, max = 0.056356538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16047608 0 0.63034672 water fraction, min, max = 0.056273794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16039333 0 0.63034672 water fraction, min, max = 0.056356538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3815253e-05, Final residual = 3.7967129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7967638e-09, Final residual = 5.9353567e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16047608 0 0.63034672 water fraction, min, max = 0.056273794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16039333 0 0.63034672 water fraction, min, max = 0.056356538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16047608 0 0.63034672 water fraction, min, max = 0.056273794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16039333 0 0.63034672 water fraction, min, max = 0.056356538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6059175e-06, Final residual = 9.0996309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.099514e-09, Final residual = 1.7544853e-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 = 0.16047608 0 0.63034672 water fraction, min, max = 0.056273794 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 = 0.16039333 0 0.63034672 water fraction, min, max = 0.056356538 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 = 0.16047608 0 0.63034672 water fraction, min, max = 0.056273794 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 = 0.16039333 0 0.63034672 water fraction, min, max = 0.056356538 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7376675e-06, Final residual = 4.9834165e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9834163e-09, Final residual = 9.5991518e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 278.66 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.057023907 max: 0.61450266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97639936, dtInletScale=2.7021598e+15 -> dtScale=0.97639936 deltaT = 2.013231 Time = 382.05 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 = 0.16031254 0 0.63034672 water fraction, min, max = 0.056437329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16023175 0 0.63034672 water fraction, min, max = 0.056518119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16031254 0 0.63034672 water fraction, min, max = 0.056437329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16023175 0 0.63034672 water fraction, min, max = 0.056518119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091087878, Final residual = 5.1454324e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0777894e-08, Final residual = 9.5577271e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16031254 0 0.63034672 water fraction, min, max = 0.056437329 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 = 0.16023175 0 0.63034672 water fraction, min, max = 0.056518119 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 = 0.16031254 0 0.63034672 water fraction, min, max = 0.056437329 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 = 0.16023175 0 0.63034672 water fraction, min, max = 0.056518119 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034550089, Final residual = 1.1028244e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1055635e-08, Final residual = 2.4806166e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16031254 0 0.63034672 water fraction, min, max = 0.056437329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16023175 0 0.63034672 water fraction, min, max = 0.056518119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16031254 0 0.63034672 water fraction, min, max = 0.056437329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16023175 0 0.63034672 water fraction, min, max = 0.056518119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010733694, Final residual = 5.9368697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9349076e-09, Final residual = 8.5611978e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16031254 0 0.63034672 water fraction, min, max = 0.056437329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16023175 0 0.63034672 water fraction, min, max = 0.056518119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16031254 0 0.63034672 water fraction, min, max = 0.056437329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16023175 0 0.63034672 water fraction, min, max = 0.056518119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0089475e-05, Final residual = 3.2717214e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2729836e-09, Final residual = 5.0774351e-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 = 0.16031254 0 0.63034672 water fraction, min, max = 0.056437329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16023175 0 0.63034672 water fraction, min, max = 0.056518119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16031254 0 0.63034672 water fraction, min, max = 0.056437329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16023175 0 0.63034672 water fraction, min, max = 0.056518119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1431476e-05, Final residual = 7.6491297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6485269e-09, Final residual = 1.1298724e-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 = 0.16031254 0 0.63034672 water fraction, min, max = 0.056437329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16023175 0 0.63034672 water fraction, min, max = 0.056518119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16031254 0 0.63034672 water fraction, min, max = 0.056437329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16023175 0 0.63034672 water fraction, min, max = 0.056518119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0461933e-05, Final residual = 3.2035418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2037499e-09, Final residual = 4.7574913e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16031254 0 0.63034672 water fraction, min, max = 0.056437329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16023175 0 0.63034672 water fraction, min, max = 0.056518119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16031254 0 0.63034672 water fraction, min, max = 0.056437329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16023175 0 0.63034672 water fraction, min, max = 0.056518119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1988333e-06, Final residual = 6.5066137e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5063848e-09, Final residual = 1.8321173e-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 = 0.16031254 0 0.63034672 water fraction, min, max = 0.056437329 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 = 0.16023175 0 0.63034672 water fraction, min, max = 0.056518119 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 = 0.16031254 0 0.63034672 water fraction, min, max = 0.056437329 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 = 0.16023175 0 0.63034672 water fraction, min, max = 0.056518119 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9565067e-06, Final residual = 3.3564195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.356398e-09, Final residual = 9.3065565e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 281.17 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.056264372 max: 0.60225794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99625087, dtInletScale=2.7021598e+15 -> dtScale=0.99625087 deltaT = 2.0052648 Time = 384.055 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015128 0 0.63034672 water fraction, min, max = 0.05659859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16007081 0 0.63034672 water fraction, min, max = 0.05667906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015128 0 0.63034672 water fraction, min, max = 0.05659859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16007081 0 0.63034672 water fraction, min, max = 0.05667906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009041535, Final residual = 3.1872308e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1511769e-08, Final residual = 6.3999416e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015128 0 0.63034672 water fraction, min, max = 0.05659859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16007081 0 0.63034672 water fraction, min, max = 0.05667906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015128 0 0.63034672 water fraction, min, max = 0.05659859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16007081 0 0.63034672 water fraction, min, max = 0.05667906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030743684, Final residual = 6.1479667e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1602328e-09, Final residual = 2.106108e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015128 0 0.63034672 water fraction, min, max = 0.05659859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16007081 0 0.63034672 water fraction, min, max = 0.05667906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015128 0 0.63034672 water fraction, min, max = 0.05659859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16007081 0 0.63034672 water fraction, min, max = 0.05667906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9833875e-05, Final residual = 6.9451549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9440251e-09, Final residual = 7.2870452e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015128 0 0.63034672 water fraction, min, max = 0.05659859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16007081 0 0.63034672 water fraction, min, max = 0.05667906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015128 0 0.63034672 water fraction, min, max = 0.05659859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16007081 0 0.63034672 water fraction, min, max = 0.05667906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9774514e-05, Final residual = 6.3039204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3051965e-09, Final residual = 7.7472798e-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 = 0.16015128 0 0.63034672 water fraction, min, max = 0.05659859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16007081 0 0.63034672 water fraction, min, max = 0.05667906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015128 0 0.63034672 water fraction, min, max = 0.05659859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16007081 0 0.63034672 water fraction, min, max = 0.05667906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6474181e-05, Final residual = 4.5407343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5405368e-09, Final residual = 1.1466372e-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 = 0.16015128 0 0.63034672 water fraction, min, max = 0.05659859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16007081 0 0.63034672 water fraction, min, max = 0.05667906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015128 0 0.63034672 water fraction, min, max = 0.05659859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16007081 0 0.63034672 water fraction, min, max = 0.05667906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7974936e-06, Final residual = 7.4853281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4858178e-09, Final residual = 1.5267717e-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 = 0.16015128 0 0.63034672 water fraction, min, max = 0.05659859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16007081 0 0.63034672 water fraction, min, max = 0.05667906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015128 0 0.63034672 water fraction, min, max = 0.05659859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16007081 0 0.63034672 water fraction, min, max = 0.05667906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8597778e-06, Final residual = 2.3242017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3240676e-09, Final residual = 6.618919e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 283.33 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.056681778 max: 0.59833075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0027899, dtInletScale=2.7021598e+15 -> dtScale=1.0027899 deltaT = 2.0105698 Time = 386.066 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15999013 0 0.63034672 water fraction, min, max = 0.056759744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990944 0 0.63034672 water fraction, min, max = 0.056840427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15999013 0 0.63034672 water fraction, min, max = 0.056759744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990944 0 0.63034672 water fraction, min, max = 0.056840427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009544335, Final residual = 2.4121937e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3860629e-08, Final residual = 5.1708157e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15999013 0 0.63034672 water fraction, min, max = 0.056759744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990944 0 0.63034672 water fraction, min, max = 0.056840428 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15999013 0 0.63034672 water fraction, min, max = 0.056759744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990944 0 0.63034672 water fraction, min, max = 0.056840428 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029993807, Final residual = 1.0481777e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0497671e-08, Final residual = 2.9309287e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15999013 0 0.63034672 water fraction, min, max = 0.056759744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990944 0 0.63034672 water fraction, min, max = 0.056840427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15999013 0 0.63034672 water fraction, min, max = 0.056759744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990944 0 0.63034672 water fraction, min, max = 0.056840427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.719937e-05, Final residual = 2.228275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2282482e-09, Final residual = 3.2847733e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15999013 0 0.63034672 water fraction, min, max = 0.056759744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990944 0 0.63034672 water fraction, min, max = 0.056840427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15999013 0 0.63034672 water fraction, min, max = 0.056759744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990944 0 0.63034672 water fraction, min, max = 0.056840427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8911046e-05, Final residual = 8.4033444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4047475e-09, Final residual = 1.224641e-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 = 0.15999013 0 0.63034672 water fraction, min, max = 0.056759744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990944 0 0.63034672 water fraction, min, max = 0.056840427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15999013 0 0.63034672 water fraction, min, max = 0.056759744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990944 0 0.63034672 water fraction, min, max = 0.056840427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5330768e-05, Final residual = 3.7838683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.783768e-09, Final residual = 1.2701043e-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 = 0.15999013 0 0.63034672 water fraction, min, max = 0.056759744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990944 0 0.63034672 water fraction, min, max = 0.056840427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15999013 0 0.63034672 water fraction, min, max = 0.056759744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990944 0 0.63034672 water fraction, min, max = 0.056840427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8833714e-06, Final residual = 6.2002655e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2002144e-09, Final residual = 1.1908684e-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 = 0.15999013 0 0.63034672 water fraction, min, max = 0.056759744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990944 0 0.63034672 water fraction, min, max = 0.056840427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15999013 0 0.63034672 water fraction, min, max = 0.056759744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990944 0 0.63034672 water fraction, min, max = 0.056840427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0338285e-06, Final residual = 6.8227607e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8227647e-09, Final residual = 2.2621744e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 285.49 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.057408664 max: 0.59829184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0028551, dtInletScale=2.7021598e+15 -> dtScale=1.0028551 deltaT = 2.015904 Time = 388.082 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15982855 0 0.63034672 water fraction, min, max = 0.056921325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15974765 0 0.63034672 water fraction, min, max = 0.057002223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15982855 0 0.63034672 water fraction, min, max = 0.056921325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15974765 0 0.63034672 water fraction, min, max = 0.057002223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001019083, Final residual = 3.8518465e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8067111e-08, Final residual = 6.8719592e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15982855 0 0.63034672 water fraction, min, max = 0.056921325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15974765 0 0.63034672 water fraction, min, max = 0.057002223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15982855 0 0.63034672 water fraction, min, max = 0.056921325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15974765 0 0.63034672 water fraction, min, max = 0.057002223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030936165, Final residual = 9.4435843e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4566366e-09, Final residual = 2.0791823e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15982855 0 0.63034672 water fraction, min, max = 0.056921325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15974765 0 0.63034672 water fraction, min, max = 0.057002223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15982855 0 0.63034672 water fraction, min, max = 0.056921325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15974765 0 0.63034672 water fraction, min, max = 0.057002223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3913275e-05, Final residual = 2.3454036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3451705e-09, Final residual = 3.4816339e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15982855 0 0.63034672 water fraction, min, max = 0.056921325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15974765 0 0.63034672 water fraction, min, max = 0.057002223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15982855 0 0.63034672 water fraction, min, max = 0.056921325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15974765 0 0.63034672 water fraction, min, max = 0.057002223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3134342e-05, Final residual = 8.0758955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0775348e-09, Final residual = 1.0973845e-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 = 0.15982855 0 0.63034672 water fraction, min, max = 0.056921325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15974765 0 0.63034672 water fraction, min, max = 0.057002223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15982855 0 0.63034672 water fraction, min, max = 0.056921325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15974765 0 0.63034672 water fraction, min, max = 0.057002223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7778379e-05, Final residual = 4.3533121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3530924e-09, Final residual = 1.4746344e-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 = 0.15982855 0 0.63034672 water fraction, min, max = 0.056921325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15974765 0 0.63034672 water fraction, min, max = 0.057002223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15982855 0 0.63034672 water fraction, min, max = 0.056921325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15974765 0 0.63034672 water fraction, min, max = 0.057002223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.30656e-06, Final residual = 6.8934994e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8935992e-09, Final residual = 1.3189803e-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 = 0.15982855 0 0.63034672 water fraction, min, max = 0.056921325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15974765 0 0.63034672 water fraction, min, max = 0.057002223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15982855 0 0.63034672 water fraction, min, max = 0.056921325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15974765 0 0.63034672 water fraction, min, max = 0.057002223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8698007e-06, Final residual = 8.3474343e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3473095e-09, Final residual = 2.0408478e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 287.63 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.058079731 max: 0.59392261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0102326, dtInletScale=2.7021598e+15 -> dtScale=1.0102326 deltaT = 2.0361666 Time = 390.118 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15966594 0 0.63034672 water fraction, min, max = 0.057083934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15958423 0 0.63034672 water fraction, min, max = 0.057165644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15966594 0 0.63034672 water fraction, min, max = 0.057083934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15958423 0 0.63034672 water fraction, min, max = 0.057165644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001057559, Final residual = 7.7842434e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6778381e-08, Final residual = 2.0089478e-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 = 0.15966594 0 0.63034672 water fraction, min, max = 0.057083934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15958423 0 0.63034672 water fraction, min, max = 0.057165644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15966594 0 0.63034672 water fraction, min, max = 0.057083934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15958423 0 0.63034672 water fraction, min, max = 0.057165644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032434371, Final residual = 1.5753861e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5780392e-08, Final residual = 3.6131557e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15966594 0 0.63034672 water fraction, min, max = 0.057083934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15958423 0 0.63034672 water fraction, min, max = 0.057165644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15966594 0 0.63034672 water fraction, min, max = 0.057083934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15958423 0 0.63034672 water fraction, min, max = 0.057165644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010351997, Final residual = 6.6432655e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6428934e-09, Final residual = 1.0280327e-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 = 0.15966594 0 0.63034672 water fraction, min, max = 0.057083934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15958423 0 0.63034672 water fraction, min, max = 0.057165644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15966594 0 0.63034672 water fraction, min, max = 0.057083934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15958423 0 0.63034672 water fraction, min, max = 0.057165644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9671006e-05, Final residual = 1.5522708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5528026e-09, Final residual = 3.9747555e-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 = 0.15966594 0 0.63034672 water fraction, min, max = 0.057083934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15958423 0 0.63034672 water fraction, min, max = 0.057165644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15966594 0 0.63034672 water fraction, min, max = 0.057083934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15958423 0 0.63034672 water fraction, min, max = 0.057165644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1259764e-05, Final residual = 4.1988923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1988092e-09, Final residual = 6.1338736e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15966594 0 0.63034672 water fraction, min, max = 0.057083934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15958423 0 0.63034672 water fraction, min, max = 0.057165644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15966594 0 0.63034672 water fraction, min, max = 0.057083934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15958423 0 0.63034672 water fraction, min, max = 0.057165644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9415994e-06, Final residual = 9.2792814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2794509e-09, Final residual = 1.6586617e-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 = 0.15966594 0 0.63034672 water fraction, min, max = 0.057083934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15958423 0 0.63034672 water fraction, min, max = 0.057165644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15966594 0 0.63034672 water fraction, min, max = 0.057083934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15958423 0 0.63034672 water fraction, min, max = 0.057165644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7256357e-06, Final residual = 9.4049731e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4048663e-09, Final residual = 3.1968288e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 289.83 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.059177126 max: 0.59370833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0105972, dtInletScale=2.7021598e+15 -> dtScale=1.0105972 deltaT = 2.0573097 Time = 392.175 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15950167 0 0.63034672 water fraction, min, max = 0.057248204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15941911 0 0.63034672 water fraction, min, max = 0.057330763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15950167 0 0.63034672 water fraction, min, max = 0.057248204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15941911 0 0.63034672 water fraction, min, max = 0.057330763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010114774, Final residual = 8.552755e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4235267e-08, Final residual = 1.6979805e-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 = 0.15950167 0 0.63034672 water fraction, min, max = 0.057248204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15941911 0 0.63034672 water fraction, min, max = 0.057330763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15950167 0 0.63034672 water fraction, min, max = 0.057248204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15941911 0 0.63034672 water fraction, min, max = 0.057330763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035680176, Final residual = 1.6484046e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6522879e-08, Final residual = 4.3134581e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15950167 0 0.63034672 water fraction, min, max = 0.057248204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15941911 0 0.63034672 water fraction, min, max = 0.057330763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15950167 0 0.63034672 water fraction, min, max = 0.057248204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15941911 0 0.63034672 water fraction, min, max = 0.057330763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011634398, Final residual = 4.9015374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9002319e-09, Final residual = 6.7279244e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15950167 0 0.63034672 water fraction, min, max = 0.057248204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15941911 0 0.63034672 water fraction, min, max = 0.057330763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15950167 0 0.63034672 water fraction, min, max = 0.057248204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15941911 0 0.63034672 water fraction, min, max = 0.057330763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7372475e-05, Final residual = 2.2519668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2528529e-09, Final residual = 6.4158798e-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 = 0.15950167 0 0.63034672 water fraction, min, max = 0.057248204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15941911 0 0.63034672 water fraction, min, max = 0.057330763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15950167 0 0.63034672 water fraction, min, max = 0.057248204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15941911 0 0.63034672 water fraction, min, max = 0.057330763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4802861e-05, Final residual = 7.5362092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5356263e-09, Final residual = 9.711081e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15950167 0 0.63034672 water fraction, min, max = 0.057248204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15941911 0 0.63034672 water fraction, min, max = 0.057330763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15950167 0 0.63034672 water fraction, min, max = 0.057248204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15941911 0 0.63034672 water fraction, min, max = 0.057330763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1997801e-05, Final residual = 3.3418122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3422655e-09, Final residual = 4.9184873e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15950167 0 0.63034672 water fraction, min, max = 0.057248204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15941911 0 0.63034672 water fraction, min, max = 0.057330763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15950167 0 0.63034672 water fraction, min, max = 0.057248204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15941911 0 0.63034672 water fraction, min, max = 0.057330763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8673265e-06, Final residual = 6.4388562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4386568e-09, Final residual = 1.1126642e-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 = 0.15950167 0 0.63034672 water fraction, min, max = 0.057248204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15941911 0 0.63034672 water fraction, min, max = 0.057330763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15950167 0 0.63034672 water fraction, min, max = 0.057248204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15941911 0 0.63034672 water fraction, min, max = 0.057330763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1888623e-06, Final residual = 6.7565951e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7567636e-09, Final residual = 2.9387894e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 292.4 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.060325374 max: 0.59947842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008701, dtInletScale=2.7021598e+15 -> dtScale=1.0008701 deltaT = 2.0587041 Time = 394.234 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15933649 0 0.63034672 water fraction, min, max = 0.057413378 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 = 0.15925388 0 0.63034672 water fraction, min, max = 0.057495993 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 = 0.15933649 0 0.63034672 water fraction, min, max = 0.057413378 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 = 0.15925388 0 0.63034672 water fraction, min, max = 0.057495993 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095189523, Final residual = 4.0085081e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9477718e-08, Final residual = 8.8363303e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15933649 0 0.63034672 water fraction, min, max = 0.057413378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15925388 0 0.63034672 water fraction, min, max = 0.057495993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15933649 0 0.63034672 water fraction, min, max = 0.057413378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15925388 0 0.63034672 water fraction, min, max = 0.057495993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003521078, Final residual = 2.2582722e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2640936e-08, Final residual = 5.6619918e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15933649 0 0.63034672 water fraction, min, max = 0.057413378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15925388 0 0.63034672 water fraction, min, max = 0.057495993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15933649 0 0.63034672 water fraction, min, max = 0.057413378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15925388 0 0.63034672 water fraction, min, max = 0.057495993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011825384, Final residual = 8.3692947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3669027e-09, Final residual = 9.3264749e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15933649 0 0.63034672 water fraction, min, max = 0.057413378 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 = 0.15925388 0 0.63034672 water fraction, min, max = 0.057495993 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 = 0.15933649 0 0.63034672 water fraction, min, max = 0.057413378 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 = 0.15925388 0 0.63034672 water fraction, min, max = 0.057495993 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8672012e-05, Final residual = 9.2523681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2557141e-09, Final residual = 9.8214874e-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 = 0.15933649 0 0.63034672 water fraction, min, max = 0.057413378 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 = 0.15925388 0 0.63034672 water fraction, min, max = 0.057495993 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 = 0.15933649 0 0.63034672 water fraction, min, max = 0.057413378 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 = 0.15925388 0 0.63034672 water fraction, min, max = 0.057495993 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5272132e-05, Final residual = 3.0834156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0831183e-09, Final residual = 3.946859e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15933649 0 0.63034672 water fraction, min, max = 0.057413378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15925388 0 0.63034672 water fraction, min, max = 0.057495993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15933649 0 0.63034672 water fraction, min, max = 0.057413378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15925388 0 0.63034672 water fraction, min, max = 0.057495993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2439472e-05, Final residual = 5.2038757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2041823e-09, Final residual = 1.1664995e-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 = 0.15933649 0 0.63034672 water fraction, min, max = 0.057413378 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 = 0.15925388 0 0.63034672 water fraction, min, max = 0.057495993 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 = 0.15933649 0 0.63034672 water fraction, min, max = 0.057413378 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 = 0.15925388 0 0.63034672 water fraction, min, max = 0.057495993 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0669061e-06, Final residual = 9.1896381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1895962e-09, Final residual = 1.7307991e-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 = 0.15933649 0 0.63034672 water fraction, min, max = 0.057413378 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 = 0.15925388 0 0.63034672 water fraction, min, max = 0.057495993 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 = 0.15933649 0 0.63034672 water fraction, min, max = 0.057413378 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 = 0.15925388 0 0.63034672 water fraction, min, max = 0.057495993 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3075975e-06, Final residual = 4.3473365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3472501e-09, Final residual = 8.2934942e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 295.08 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.06086222 max: 0.60143432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99761517, dtInletScale=2.7021598e+15 -> dtScale=0.99761517 deltaT = 2.0535992 Time = 396.288 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15917147 0 0.63034672 water fraction, min, max = 0.057578404 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15908906 0 0.63034672 water fraction, min, max = 0.057660814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15917147 0 0.63034672 water fraction, min, max = 0.057578404 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15908906 0 0.63034672 water fraction, min, max = 0.057660814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087741525, Final residual = 8.6633085e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5431988e-08, Final residual = 5.8241775e-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 = 0.15917147 0 0.63034672 water fraction, min, max = 0.057578404 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15908906 0 0.63034672 water fraction, min, max = 0.057660814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15917147 0 0.63034672 water fraction, min, max = 0.057578404 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15908906 0 0.63034672 water fraction, min, max = 0.057660814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032012032, Final residual = 1.1810799e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1841768e-08, Final residual = 4.370795e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15917147 0 0.63034672 water fraction, min, max = 0.057578404 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 = 0.15908906 0 0.63034672 water fraction, min, max = 0.057660814 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 = 0.15917147 0 0.63034672 water fraction, min, max = 0.057578404 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 = 0.15908906 0 0.63034672 water fraction, min, max = 0.057660814 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.911248e-05, Final residual = 3.6382704e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6368264e-09, Final residual = 5.4404794e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15917147 0 0.63034672 water fraction, min, max = 0.057578404 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15908906 0 0.63034672 water fraction, min, max = 0.057660814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15917147 0 0.63034672 water fraction, min, max = 0.057578404 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15908906 0 0.63034672 water fraction, min, max = 0.057660814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6651273e-05, Final residual = 2.2206522e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2211751e-09, Final residual = 3.3705481e-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 = 0.15917147 0 0.63034672 water fraction, min, max = 0.057578404 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15908906 0 0.63034672 water fraction, min, max = 0.057660814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15917147 0 0.63034672 water fraction, min, max = 0.057578404 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15908906 0 0.63034672 water fraction, min, max = 0.057660814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9591322e-05, Final residual = 2.5375896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.537436e-09, Final residual = 3.1480949e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15917147 0 0.63034672 water fraction, min, max = 0.057578404 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15908906 0 0.63034672 water fraction, min, max = 0.057660814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15917147 0 0.63034672 water fraction, min, max = 0.057578404 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15908906 0 0.63034672 water fraction, min, max = 0.057660814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.173371e-06, Final residual = 3.9934511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9937033e-09, Final residual = 8.4700426e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15917147 0 0.63034672 water fraction, min, max = 0.057578404 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 = 0.15908906 0 0.63034672 water fraction, min, max = 0.057660814 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 = 0.15917147 0 0.63034672 water fraction, min, max = 0.057578404 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 = 0.15908906 0 0.63034672 water fraction, min, max = 0.057660814 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3548606e-06, Final residual = 7.1081508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.108169e-09, Final residual = 1.3750329e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 297.48 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.061285276 max: 0.59644679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0059573, dtInletScale=2.7021598e+15 -> dtScale=1.0059573 deltaT = 2.0657093 Time = 398.353 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900616 0 0.63034672 water fraction, min, max = 0.05774371 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 = 0.15892327 0 0.63034672 water fraction, min, max = 0.057826606 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 = 0.15900616 0 0.63034672 water fraction, min, max = 0.05774371 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 = 0.15892327 0 0.63034672 water fraction, min, max = 0.057826606 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084407036, Final residual = 6.5133989e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4351978e-08, Final residual = 2.7143462e-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 = 0.15900616 0 0.63034672 water fraction, min, max = 0.05774371 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15892327 0 0.63034672 water fraction, min, max = 0.057826606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900616 0 0.63034672 water fraction, min, max = 0.05774371 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15892327 0 0.63034672 water fraction, min, max = 0.057826606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030388981, Final residual = 2.9619766e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9689889e-08, Final residual = 6.4273682e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900616 0 0.63034672 water fraction, min, max = 0.05774371 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 = 0.15892327 0 0.63034672 water fraction, min, max = 0.057826607 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 = 0.15900616 0 0.63034672 water fraction, min, max = 0.05774371 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 = 0.15892327 0 0.63034672 water fraction, min, max = 0.057826607 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5252814e-05, Final residual = 3.4015187e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4001886e-09, Final residual = 3.8374502e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900616 0 0.63034672 water fraction, min, max = 0.05774371 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15892327 0 0.63034672 water fraction, min, max = 0.057826606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900616 0 0.63034672 water fraction, min, max = 0.05774371 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15892327 0 0.63034672 water fraction, min, max = 0.057826606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5083838e-05, Final residual = 8.672846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.675866e-09, Final residual = 1.183919e-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 = 0.15900616 0 0.63034672 water fraction, min, max = 0.05774371 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 = 0.15892327 0 0.63034672 water fraction, min, max = 0.057826606 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 = 0.15900616 0 0.63034672 water fraction, min, max = 0.05774371 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 = 0.15892327 0 0.63034672 water fraction, min, max = 0.057826606 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9209837e-05, Final residual = 3.0217324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0213851e-09, Final residual = 6.7791934e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900616 0 0.63034672 water fraction, min, max = 0.05774371 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15892327 0 0.63034672 water fraction, min, max = 0.057826606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900616 0 0.63034672 water fraction, min, max = 0.05774371 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15892327 0 0.63034672 water fraction, min, max = 0.057826606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3908277e-06, Final residual = 6.8699689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8705569e-09, Final residual = 1.5900836e-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 = 0.15900616 0 0.63034672 water fraction, min, max = 0.05774371 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 = 0.15892327 0 0.63034672 water fraction, min, max = 0.057826606 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 = 0.15900616 0 0.63034672 water fraction, min, max = 0.05774371 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 = 0.15892327 0 0.63034672 water fraction, min, max = 0.057826606 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5984715e-06, Final residual = 4.1534709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1534287e-09, Final residual = 1.8998564e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 300.1 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.062302691 max: 0.59311872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0116019, dtInletScale=2.7021598e+15 -> dtScale=1.0116019 deltaT = 2.0894095 Time = 400.443 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15883942 0 0.63034672 water fraction, min, max = 0.057910454 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 = 0.15875557 0 0.63034672 water fraction, min, max = 0.057994301 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 = 0.15883942 0 0.63034672 water fraction, min, max = 0.057910454 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 = 0.15875557 0 0.63034672 water fraction, min, max = 0.057994301 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085287039, Final residual = 2.744925e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7161156e-08, Final residual = 4.9050388e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15883942 0 0.63034672 water fraction, min, max = 0.057910454 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 = 0.15875557 0 0.63034672 water fraction, min, max = 0.057994301 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 = 0.15883942 0 0.63034672 water fraction, min, max = 0.057910454 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 = 0.15875557 0 0.63034672 water fraction, min, max = 0.057994301 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029725521, Final residual = 1.1723005e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1744817e-08, Final residual = 3.388891e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15883942 0 0.63034672 water fraction, min, max = 0.057910454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15875557 0 0.63034672 water fraction, min, max = 0.057994301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15883942 0 0.63034672 water fraction, min, max = 0.057910454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15875557 0 0.63034672 water fraction, min, max = 0.057994301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1840139e-05, Final residual = 6.2152616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.213927e-09, Final residual = 7.2735323e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15883942 0 0.63034672 water fraction, min, max = 0.057910454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15875557 0 0.63034672 water fraction, min, max = 0.057994301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15883942 0 0.63034672 water fraction, min, max = 0.057910454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15875557 0 0.63034672 water fraction, min, max = 0.057994301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2608985e-05, Final residual = 1.3096002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3098525e-09, Final residual = 3.9344296e-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 = 0.15883942 0 0.63034672 water fraction, min, max = 0.057910454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15875557 0 0.63034672 water fraction, min, max = 0.057994301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15883942 0 0.63034672 water fraction, min, max = 0.057910454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15875557 0 0.63034672 water fraction, min, max = 0.057994301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.843102e-05, Final residual = 7.0262591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0256549e-09, Final residual = 1.3342235e-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 = 0.15883942 0 0.63034672 water fraction, min, max = 0.057910454 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 = 0.15875557 0 0.63034672 water fraction, min, max = 0.057994301 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 = 0.15883942 0 0.63034672 water fraction, min, max = 0.057910454 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 = 0.15875557 0 0.63034672 water fraction, min, max = 0.057994301 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1590481e-06, Final residual = 3.416446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4166076e-09, Final residual = 8.6700771e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15883942 0 0.63034672 water fraction, min, max = 0.057910454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15875557 0 0.63034672 water fraction, min, max = 0.057994301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15883942 0 0.63034672 water fraction, min, max = 0.057910454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15875557 0 0.63034672 water fraction, min, max = 0.057994301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6680678e-06, Final residual = 8.4648597e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4647951e-09, Final residual = 1.4778492e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 302.8 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.063574046 max: 0.59378746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0104626, dtInletScale=2.7021598e+15 -> dtScale=1.0104626 deltaT = 2.1112145 Time = 402.554 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15867085 0 0.63034672 water fraction, min, max = 0.058079024 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 = 0.15858613 0 0.63034672 water fraction, min, max = 0.058163746 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 = 0.15867085 0 0.63034672 water fraction, min, max = 0.058079024 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 = 0.15858613 0 0.63034672 water fraction, min, max = 0.058163746 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092145042, Final residual = 2.2925395e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2684158e-08, Final residual = 5.409284e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15867085 0 0.63034672 water fraction, min, max = 0.058079024 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 = 0.15858613 0 0.63034672 water fraction, min, max = 0.058163746 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 = 0.15867085 0 0.63034672 water fraction, min, max = 0.058079024 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 = 0.15858613 0 0.63034672 water fraction, min, max = 0.058163746 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002915411, Final residual = 6.5458007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.555215e-09, Final residual = 1.9626514e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15867085 0 0.63034672 water fraction, min, max = 0.058079024 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15858613 0 0.63034672 water fraction, min, max = 0.058163746 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15867085 0 0.63034672 water fraction, min, max = 0.058079024 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15858613 0 0.63034672 water fraction, min, max = 0.058163746 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9909903e-05, Final residual = 2.8785466e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8785781e-09, Final residual = 3.6361077e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15867085 0 0.63034672 water fraction, min, max = 0.058079024 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15858613 0 0.63034672 water fraction, min, max = 0.058163746 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15867085 0 0.63034672 water fraction, min, max = 0.058079024 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15858613 0 0.63034672 water fraction, min, max = 0.058163746 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0991874e-05, Final residual = 8.2955372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2970368e-09, Final residual = 1.2656692e-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 = 0.15867085 0 0.63034672 water fraction, min, max = 0.058079024 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15858613 0 0.63034672 water fraction, min, max = 0.058163746 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15867085 0 0.63034672 water fraction, min, max = 0.058079024 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15858613 0 0.63034672 water fraction, min, max = 0.058163746 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7450242e-05, Final residual = 3.5004501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5004585e-09, Final residual = 7.5592561e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15867085 0 0.63034672 water fraction, min, max = 0.058079024 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15858613 0 0.63034672 water fraction, min, max = 0.058163746 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15867085 0 0.63034672 water fraction, min, max = 0.058079024 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15858613 0 0.63034672 water fraction, min, max = 0.058163746 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4816444e-06, Final residual = 8.4778644e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4780145e-09, Final residual = 1.5693977e-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 = 0.15867085 0 0.63034672 water fraction, min, max = 0.058079024 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 = 0.15858613 0 0.63034672 water fraction, min, max = 0.058163746 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 = 0.15867085 0 0.63034672 water fraction, min, max = 0.058079024 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 = 0.15858613 0 0.63034672 water fraction, min, max = 0.058163746 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1711504e-06, Final residual = 3.560602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5607445e-09, Final residual = 6.6416566e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 305.35 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.064770902 max: 0.59694445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0051187, dtInletScale=2.7021598e+15 -> dtScale=1.0051187 deltaT = 2.1215492 Time = 404.676 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15850099 0 0.63034672 water fraction, min, max = 0.058248883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15841585 0 0.63034672 water fraction, min, max = 0.05833402 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15850099 0 0.63034672 water fraction, min, max = 0.058248883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15841585 0 0.63034672 water fraction, min, max = 0.05833402 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098623982, Final residual = 4.9305807e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8693979e-08, Final residual = 5.288605e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15850099 0 0.63034672 water fraction, min, max = 0.058248883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15841585 0 0.63034672 water fraction, min, max = 0.058334021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15850099 0 0.63034672 water fraction, min, max = 0.058248883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15841585 0 0.63034672 water fraction, min, max = 0.058334021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030125234, Final residual = 6.3603183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3693211e-09, Final residual = 1.8847384e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15850099 0 0.63034672 water fraction, min, max = 0.058248883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15841585 0 0.63034672 water fraction, min, max = 0.05833402 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15850099 0 0.63034672 water fraction, min, max = 0.058248883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15841585 0 0.63034672 water fraction, min, max = 0.05833402 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8354763e-05, Final residual = 9.3651203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3650659e-09, Final residual = 2.8041425e-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 = 0.15850099 0 0.63034672 water fraction, min, max = 0.058248883 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 = 0.15841585 0 0.63034672 water fraction, min, max = 0.05833402 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 = 0.15850099 0 0.63034672 water fraction, min, max = 0.058248883 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 = 0.15841585 0 0.63034672 water fraction, min, max = 0.05833402 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8101208e-05, Final residual = 9.663646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6655074e-09, Final residual = 1.1808719e-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 = 0.15850099 0 0.63034672 water fraction, min, max = 0.058248883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15841585 0 0.63034672 water fraction, min, max = 0.05833402 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15850099 0 0.63034672 water fraction, min, max = 0.058248883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15841585 0 0.63034672 water fraction, min, max = 0.05833402 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0730295e-05, Final residual = 3.1298941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1299176e-09, Final residual = 3.8577041e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15850099 0 0.63034672 water fraction, min, max = 0.058248883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15841585 0 0.63034672 water fraction, min, max = 0.05833402 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15850099 0 0.63034672 water fraction, min, max = 0.058248883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15841585 0 0.63034672 water fraction, min, max = 0.05833402 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9263557e-06, Final residual = 9.9901763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9906654e-09, Final residual = 1.6772135e-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 = 0.15850099 0 0.63034672 water fraction, min, max = 0.058248883 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 = 0.15841585 0 0.63034672 water fraction, min, max = 0.05833402 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 = 0.15850099 0 0.63034672 water fraction, min, max = 0.058248883 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 = 0.15841585 0 0.63034672 water fraction, min, max = 0.05833402 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7507341e-06, Final residual = 3.9059438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9059182e-09, Final residual = 6.5781807e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 307.52 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.065613444 max: 0.59939229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010139, dtInletScale=2.7021598e+15 -> dtScale=1.0010139 deltaT = 2.1235296 Time = 406.799 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833063 0 0.63034672 water fraction, min, max = 0.058419237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824542 0 0.63034672 water fraction, min, max = 0.058504454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833063 0 0.63034672 water fraction, min, max = 0.058419237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824542 0 0.63034672 water fraction, min, max = 0.058504454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097366108, Final residual = 4.3020384e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2404483e-08, Final residual = 5.5459843e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833063 0 0.63034672 water fraction, min, max = 0.058419237 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 = 0.15824542 0 0.63034672 water fraction, min, max = 0.058504454 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 = 0.15833063 0 0.63034672 water fraction, min, max = 0.058419237 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 = 0.15824542 0 0.63034672 water fraction, min, max = 0.058504454 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032344175, Final residual = 6.453875e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4675632e-09, Final residual = 1.3350798e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833063 0 0.63034672 water fraction, min, max = 0.058419237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824542 0 0.63034672 water fraction, min, max = 0.058504454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833063 0 0.63034672 water fraction, min, max = 0.058419237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824542 0 0.63034672 water fraction, min, max = 0.058504454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001077671, Final residual = 3.3713589e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3705708e-09, Final residual = 3.8558456e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833063 0 0.63034672 water fraction, min, max = 0.058419237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824542 0 0.63034672 water fraction, min, max = 0.058504454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833063 0 0.63034672 water fraction, min, max = 0.058419237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824542 0 0.63034672 water fraction, min, max = 0.058504454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4726216e-05, Final residual = 1.689816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6905864e-09, Final residual = 4.6067669e-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 = 0.15833063 0 0.63034672 water fraction, min, max = 0.058419237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824542 0 0.63034672 water fraction, min, max = 0.058504454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833063 0 0.63034672 water fraction, min, max = 0.058419237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824542 0 0.63034672 water fraction, min, max = 0.058504454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3685221e-05, Final residual = 6.0979738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.097595e-09, Final residual = 7.6343546e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833063 0 0.63034672 water fraction, min, max = 0.058419237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824542 0 0.63034672 water fraction, min, max = 0.058504454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833063 0 0.63034672 water fraction, min, max = 0.058419237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824542 0 0.63034672 water fraction, min, max = 0.058504454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1555288e-05, Final residual = 2.3090296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3094368e-09, Final residual = 2.8957321e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833063 0 0.63034672 water fraction, min, max = 0.058419237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824542 0 0.63034672 water fraction, min, max = 0.058504454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833063 0 0.63034672 water fraction, min, max = 0.058419237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824542 0 0.63034672 water fraction, min, max = 0.058504454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7917779e-06, Final residual = 6.01241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0122081e-09, Final residual = 1.0591133e-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 = 0.15833063 0 0.63034672 water fraction, min, max = 0.058419237 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 = 0.15824542 0 0.63034672 water fraction, min, max = 0.058504454 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 = 0.15833063 0 0.63034672 water fraction, min, max = 0.058419237 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 = 0.15824542 0 0.63034672 water fraction, min, max = 0.058504454 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2213524e-06, Final residual = 7.7024558e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.70252e-09, Final residual = 2.4954347e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 310.11 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.066178325 max: 0.60214454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9964385, dtInletScale=2.7021598e+15 -> dtScale=0.9964385 deltaT = 2.1156281 Time = 408.915 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15816052 0 0.63034672 water fraction, min, max = 0.058589353 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 = 0.15807562 0 0.63034672 water fraction, min, max = 0.058674253 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 = 0.15816052 0 0.63034672 water fraction, min, max = 0.058589353 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 = 0.15807562 0 0.63034672 water fraction, min, max = 0.058674253 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009012267, Final residual = 7.1739269e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0689797e-08, Final residual = 9.3152576e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15816052 0 0.63034672 water fraction, min, max = 0.058589353 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 = 0.15807562 0 0.63034672 water fraction, min, max = 0.058674253 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 = 0.15816052 0 0.63034672 water fraction, min, max = 0.058589353 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 = 0.15807562 0 0.63034672 water fraction, min, max = 0.058674253 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032565303, Final residual = 1.8933307e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.898216e-08, Final residual = 3.2007284e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15816052 0 0.63034672 water fraction, min, max = 0.058589353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807562 0 0.63034672 water fraction, min, max = 0.058674253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15816052 0 0.63034672 water fraction, min, max = 0.058589353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807562 0 0.63034672 water fraction, min, max = 0.058674253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010797553, Final residual = 3.610024e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6087077e-09, Final residual = 5.9061113e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15816052 0 0.63034672 water fraction, min, max = 0.058589353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807562 0 0.63034672 water fraction, min, max = 0.058674253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15816052 0 0.63034672 water fraction, min, max = 0.058589353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807562 0 0.63034672 water fraction, min, max = 0.058674253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1961042e-05, Final residual = 2.5314342e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5324304e-09, Final residual = 4.0336447e-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 = 0.15816052 0 0.63034672 water fraction, min, max = 0.058589353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807562 0 0.63034672 water fraction, min, max = 0.058674253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15816052 0 0.63034672 water fraction, min, max = 0.058589353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807562 0 0.63034672 water fraction, min, max = 0.058674253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.198107e-05, Final residual = 9.5268599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5259583e-09, Final residual = 1.8061725e-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 = 0.15816052 0 0.63034672 water fraction, min, max = 0.058589353 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 = 0.15807562 0 0.63034672 water fraction, min, max = 0.058674253 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 = 0.15816052 0 0.63034672 water fraction, min, max = 0.058589353 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 = 0.15807562 0 0.63034672 water fraction, min, max = 0.058674253 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.029419e-05, Final residual = 3.4946064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4947417e-09, Final residual = 5.138448e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15816052 0 0.63034672 water fraction, min, max = 0.058589353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807562 0 0.63034672 water fraction, min, max = 0.058674253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15816052 0 0.63034672 water fraction, min, max = 0.058589353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807562 0 0.63034672 water fraction, min, max = 0.058674253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8269901e-06, Final residual = 8.2759706e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2757764e-09, Final residual = 1.5070031e-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 = 0.15816052 0 0.63034672 water fraction, min, max = 0.058589353 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 = 0.15807562 0 0.63034672 water fraction, min, max = 0.058674253 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 = 0.15816052 0 0.63034672 water fraction, min, max = 0.058589353 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 = 0.15807562 0 0.63034672 water fraction, min, max = 0.058674253 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4671374e-06, Final residual = 9.6497485e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.649891e-09, Final residual = 3.472237e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 312.66 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.066436716 max: 0.60327777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99456672, dtInletScale=2.7021598e+15 -> dtScale=0.99456672 deltaT = 2.1038828 Time = 411.019 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799119 0 0.63034672 water fraction, min, max = 0.058758681 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15790676 0 0.63034672 water fraction, min, max = 0.058843109 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799119 0 0.63034672 water fraction, min, max = 0.058758681 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15790676 0 0.63034672 water fraction, min, max = 0.058843109 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081568451, Final residual = 7.2570333e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1599408e-08, Final residual = 9.9703793e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799119 0 0.63034672 water fraction, min, max = 0.058758681 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15790676 0 0.63034672 water fraction, min, max = 0.058843109 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799119 0 0.63034672 water fraction, min, max = 0.058758681 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15790676 0 0.63034672 water fraction, min, max = 0.058843109 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030780342, Final residual = 2.1635213e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1690956e-08, Final residual = 3.5872116e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799119 0 0.63034672 water fraction, min, max = 0.058758681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15790676 0 0.63034672 water fraction, min, max = 0.058843109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799119 0 0.63034672 water fraction, min, max = 0.058758681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15790676 0 0.63034672 water fraction, min, max = 0.058843109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7044114e-05, Final residual = 4.2818629e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2801189e-09, Final residual = 7.2639438e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799119 0 0.63034672 water fraction, min, max = 0.058758681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15790676 0 0.63034672 water fraction, min, max = 0.058843109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799119 0 0.63034672 water fraction, min, max = 0.058758681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15790676 0 0.63034672 water fraction, min, max = 0.058843109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5010967e-05, Final residual = 2.341766e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3427878e-09, Final residual = 3.9686478e-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 = 0.15799119 0 0.63034672 water fraction, min, max = 0.058758681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15790676 0 0.63034672 water fraction, min, max = 0.058843109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799119 0 0.63034672 water fraction, min, max = 0.058758681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15790676 0 0.63034672 water fraction, min, max = 0.058843109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8720279e-05, Final residual = 9.7176065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7167252e-09, Final residual = 2.3215186e-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 = 0.15799119 0 0.63034672 water fraction, min, max = 0.058758681 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 = 0.15790676 0 0.63034672 water fraction, min, max = 0.058843109 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 = 0.15799119 0 0.63034672 water fraction, min, max = 0.058758681 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 = 0.15790676 0 0.63034672 water fraction, min, max = 0.058843109 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5988168e-06, Final residual = 3.6972423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6975461e-09, Final residual = 8.5665142e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799119 0 0.63034672 water fraction, min, max = 0.058758681 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 = 0.15790676 0 0.63034672 water fraction, min, max = 0.058843109 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 = 0.15799119 0 0.63034672 water fraction, min, max = 0.058758681 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 = 0.15790676 0 0.63034672 water fraction, min, max = 0.058843109 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9165091e-06, Final residual = 5.7530722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7529452e-09, Final residual = 1.1953567e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 314.85 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.06663808 max: 0.60198225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99670713, dtInletScale=2.7021598e+15 -> dtScale=0.99670713 deltaT = 2.0966063 Time = 413.115 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15782263 0 0.63034672 water fraction, min, max = 0.058927245 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 = 0.15773849 0 0.63034672 water fraction, min, max = 0.059011382 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 = 0.15782263 0 0.63034672 water fraction, min, max = 0.058927245 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 = 0.15773849 0 0.63034672 water fraction, min, max = 0.059011382 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075779528, Final residual = 6.7911447e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7136278e-08, Final residual = 1.7961009e-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 = 0.15782263 0 0.63034672 water fraction, min, max = 0.058927245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773849 0 0.63034672 water fraction, min, max = 0.059011382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15782263 0 0.63034672 water fraction, min, max = 0.058927245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773849 0 0.63034672 water fraction, min, max = 0.059011382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028301974, Final residual = 2.1710553e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1759362e-08, Final residual = 3.7378086e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15782263 0 0.63034672 water fraction, min, max = 0.058927245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773849 0 0.63034672 water fraction, min, max = 0.059011381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15782263 0 0.63034672 water fraction, min, max = 0.058927245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773849 0 0.63034672 water fraction, min, max = 0.059011381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5604596e-05, Final residual = 4.3437205e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3422799e-09, Final residual = 8.0190593e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15782263 0 0.63034672 water fraction, min, max = 0.058927245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773849 0 0.63034672 water fraction, min, max = 0.059011382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15782263 0 0.63034672 water fraction, min, max = 0.058927245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773849 0 0.63034672 water fraction, min, max = 0.059011382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9808505e-05, Final residual = 2.5176304e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5185314e-09, Final residual = 4.5092375e-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 = 0.15782263 0 0.63034672 water fraction, min, max = 0.058927245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773849 0 0.63034672 water fraction, min, max = 0.059011382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15782263 0 0.63034672 water fraction, min, max = 0.058927245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773849 0 0.63034672 water fraction, min, max = 0.059011382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6698797e-05, Final residual = 9.2870324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2864723e-09, Final residual = 2.1803237e-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 = 0.15782263 0 0.63034672 water fraction, min, max = 0.058927245 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 = 0.15773849 0 0.63034672 water fraction, min, max = 0.059011382 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 = 0.15782263 0 0.63034672 water fraction, min, max = 0.058927245 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 = 0.15773849 0 0.63034672 water fraction, min, max = 0.059011382 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7969397e-06, Final residual = 3.7005705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7010075e-09, Final residual = 8.8446958e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15782263 0 0.63034672 water fraction, min, max = 0.058927245 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 = 0.15773849 0 0.63034672 water fraction, min, max = 0.059011382 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 = 0.15782263 0 0.63034672 water fraction, min, max = 0.058927245 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 = 0.15773849 0 0.63034672 water fraction, min, max = 0.059011382 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7042938e-06, Final residual = 5.6850258e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.685015e-09, Final residual = 1.1492966e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 317.07 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.066980617 max: 0.59980438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003261, dtInletScale=2.7021598e+15 -> dtScale=1.0003261 deltaT = 2.0970899 Time = 415.212 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15765433 0 0.63034672 water fraction, min, max = 0.059095537 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 = 0.15757018 0 0.63034672 water fraction, min, max = 0.059179693 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 = 0.15765433 0 0.63034672 water fraction, min, max = 0.059095537 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 = 0.15757018 0 0.63034672 water fraction, min, max = 0.059179693 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075548321, Final residual = 5.4759532e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4226416e-08, Final residual = 8.9437971e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15765433 0 0.63034672 water fraction, min, max = 0.059095537 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 = 0.15757018 0 0.63034672 water fraction, min, max = 0.059179693 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 = 0.15765433 0 0.63034672 water fraction, min, max = 0.059095537 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 = 0.15757018 0 0.63034672 water fraction, min, max = 0.059179693 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025863395, Final residual = 1.863099e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8663171e-08, Final residual = 3.449967e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15765433 0 0.63034672 water fraction, min, max = 0.059095537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15757018 0 0.63034672 water fraction, min, max = 0.059179693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15765433 0 0.63034672 water fraction, min, max = 0.059095537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15757018 0 0.63034672 water fraction, min, max = 0.059179693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7531427e-05, Final residual = 3.9812333e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9803073e-09, Final residual = 1.0683697e-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 = 0.15765433 0 0.63034672 water fraction, min, max = 0.059095537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15757018 0 0.63034672 water fraction, min, max = 0.059179693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15765433 0 0.63034672 water fraction, min, max = 0.059095537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15757018 0 0.63034672 water fraction, min, max = 0.059179693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5242396e-05, Final residual = 2.1260537e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1263905e-09, Final residual = 6.0809043e-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 = 0.15765433 0 0.63034672 water fraction, min, max = 0.059095537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15757018 0 0.63034672 water fraction, min, max = 0.059179693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15765433 0 0.63034672 water fraction, min, max = 0.059095537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15757018 0 0.63034672 water fraction, min, max = 0.059179693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5149634e-05, Final residual = 7.0249134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0244777e-09, Final residual = 1.9532703e-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 = 0.15765433 0 0.63034672 water fraction, min, max = 0.059095537 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15757018 0 0.63034672 water fraction, min, max = 0.059179693 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15765433 0 0.63034672 water fraction, min, max = 0.059095537 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15757018 0 0.63034672 water fraction, min, max = 0.059179693 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4060903e-06, Final residual = 2.859239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8590818e-09, Final residual = 8.137313e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15765433 0 0.63034672 water fraction, min, max = 0.059095537 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 = 0.15757018 0 0.63034672 water fraction, min, max = 0.059179693 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 = 0.15765433 0 0.63034672 water fraction, min, max = 0.059095537 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 = 0.15757018 0 0.63034672 water fraction, min, max = 0.059179693 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9518547e-06, Final residual = 5.8876004e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8876558e-09, Final residual = 1.2193607e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 319.3 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 0.06758122 max: 0.59808706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0031984, dtInletScale=2.7021598e+15 -> dtScale=1.0031984 deltaT = 2.1033991 Time = 417.316 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15748577 0 0.63034672 water fraction, min, max = 0.059264102 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 = 0.15740136 0 0.63034672 water fraction, min, max = 0.05934851 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 = 0.15748577 0 0.63034672 water fraction, min, max = 0.059264102 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 = 0.15740136 0 0.63034672 water fraction, min, max = 0.05934851 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081292558, Final residual = 4.1835676e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1439007e-08, Final residual = 7.8438899e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15748577 0 0.63034672 water fraction, min, max = 0.059264102 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 = 0.15740136 0 0.63034672 water fraction, min, max = 0.05934851 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 = 0.15748577 0 0.63034672 water fraction, min, max = 0.059264102 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 = 0.15740136 0 0.63034672 water fraction, min, max = 0.05934851 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023770306, Final residual = 1.6891986e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6915761e-08, Final residual = 3.2857619e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15748577 0 0.63034672 water fraction, min, max = 0.059264102 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 = 0.15740136 0 0.63034672 water fraction, min, max = 0.05934851 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 = 0.15748577 0 0.63034672 water fraction, min, max = 0.059264102 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 = 0.15740136 0 0.63034672 water fraction, min, max = 0.05934851 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.241669e-05, Final residual = 3.7219237e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.721668e-09, Final residual = 1.00512e-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 = 0.15748577 0 0.63034672 water fraction, min, max = 0.059264102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15740136 0 0.63034672 water fraction, min, max = 0.05934851 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15748577 0 0.63034672 water fraction, min, max = 0.059264102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15740136 0 0.63034672 water fraction, min, max = 0.05934851 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2418524e-05, Final residual = 9.0527236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.054406e-09, Final residual = 1.5163638e-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 = 0.15748577 0 0.63034672 water fraction, min, max = 0.059264102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15740136 0 0.63034672 water fraction, min, max = 0.05934851 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15748577 0 0.63034672 water fraction, min, max = 0.059264102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15740136 0 0.63034672 water fraction, min, max = 0.05934851 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3625701e-05, Final residual = 6.0246127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0243903e-09, Final residual = 1.6352433e-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 = 0.15748577 0 0.63034672 water fraction, min, max = 0.059264102 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 = 0.15740136 0 0.63034672 water fraction, min, max = 0.05934851 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 = 0.15748577 0 0.63034672 water fraction, min, max = 0.059264102 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 = 0.15740136 0 0.63034672 water fraction, min, max = 0.05934851 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4218994e-06, Final residual = 9.7602463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7605684e-09, Final residual = 2.0887646e-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 = 0.15748577 0 0.63034672 water fraction, min, max = 0.059264102 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 = 0.15740136 0 0.63034672 water fraction, min, max = 0.05934851 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 = 0.15748577 0 0.63034672 water fraction, min, max = 0.059264102 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 = 0.15740136 0 0.63034672 water fraction, min, max = 0.05934851 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1271653e-06, Final residual = 3.7887645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7887338e-09, Final residual = 8.2034359e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 321.52 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.068331132 max: 0.59818698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0030309, dtInletScale=2.7021598e+15 -> dtScale=1.0030309 deltaT = 2.1097479 Time = 419.426 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1573167 0 0.63034672 water fraction, min, max = 0.059433174 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 = 0.15723203 0 0.63034672 water fraction, min, max = 0.059517838 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 = 0.1573167 0 0.63034672 water fraction, min, max = 0.059433174 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 = 0.15723203 0 0.63034672 water fraction, min, max = 0.059517838 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083959905, Final residual = 7.4129726e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3373264e-08, Final residual = 4.1433006e-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 = 0.1573167 0 0.63034672 water fraction, min, max = 0.059433174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15723203 0 0.63034672 water fraction, min, max = 0.059517838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1573167 0 0.63034672 water fraction, min, max = 0.059433174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15723203 0 0.63034672 water fraction, min, max = 0.059517838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024818547, Final residual = 1.5884194e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5906444e-08, Final residual = 3.0372577e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1573167 0 0.63034672 water fraction, min, max = 0.059433174 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 = 0.15723203 0 0.63034672 water fraction, min, max = 0.059517837 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 = 0.1573167 0 0.63034672 water fraction, min, max = 0.059433174 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 = 0.15723203 0 0.63034672 water fraction, min, max = 0.059517837 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2930719e-05, Final residual = 3.3468948e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3463996e-09, Final residual = 7.6416099e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1573167 0 0.63034672 water fraction, min, max = 0.059433174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15723203 0 0.63034672 water fraction, min, max = 0.059517838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1573167 0 0.63034672 water fraction, min, max = 0.059433174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15723203 0 0.63034672 water fraction, min, max = 0.059517838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3541752e-05, Final residual = 8.066416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0680464e-09, Final residual = 1.3371657e-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 = 0.1573167 0 0.63034672 water fraction, min, max = 0.059433174 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 = 0.15723203 0 0.63034672 water fraction, min, max = 0.059517838 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 = 0.1573167 0 0.63034672 water fraction, min, max = 0.059433174 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 = 0.15723203 0 0.63034672 water fraction, min, max = 0.059517838 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3604139e-05, Final residual = 6.5920206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5918716e-09, Final residual = 1.8764647e-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 = 0.1573167 0 0.63034672 water fraction, min, max = 0.059433174 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 = 0.15723203 0 0.63034672 water fraction, min, max = 0.059517838 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 = 0.1573167 0 0.63034672 water fraction, min, max = 0.059433174 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 = 0.15723203 0 0.63034672 water fraction, min, max = 0.059517838 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3404731e-06, Final residual = 2.7863073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7866553e-09, Final residual = 8.1732529e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1573167 0 0.63034672 water fraction, min, max = 0.059433174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15723203 0 0.63034672 water fraction, min, max = 0.059517838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1573167 0 0.63034672 water fraction, min, max = 0.059433174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15723203 0 0.63034672 water fraction, min, max = 0.059517838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0966639e-06, Final residual = 3.5935407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5934995e-09, Final residual = 7.5781879e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 323.88 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.069016315 max: 0.59967879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005356, dtInletScale=2.7021598e+15 -> dtScale=1.0005356 deltaT = 2.1107283 Time = 421.536 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15714733 0 0.63034672 water fraction, min, max = 0.05960254 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 = 0.15706263 0 0.63034672 water fraction, min, max = 0.059687243 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 = 0.15714733 0 0.63034672 water fraction, min, max = 0.05960254 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 = 0.15706263 0 0.63034672 water fraction, min, max = 0.059687243 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008632426, Final residual = 3.6618373e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.619565e-08, Final residual = 2.58373e-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 = 0.15714733 0 0.63034672 water fraction, min, max = 0.05960254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15706263 0 0.63034672 water fraction, min, max = 0.059687243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15714733 0 0.63034672 water fraction, min, max = 0.05960254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15706263 0 0.63034672 water fraction, min, max = 0.059687243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002605915, Final residual = 1.5845192e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5869627e-08, Final residual = 2.8101049e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15714733 0 0.63034672 water fraction, min, max = 0.05960254 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 = 0.15706263 0 0.63034672 water fraction, min, max = 0.059687243 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 = 0.15714733 0 0.63034672 water fraction, min, max = 0.05960254 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 = 0.15706263 0 0.63034672 water fraction, min, max = 0.059687243 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2164487e-05, Final residual = 2.755318e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7548522e-09, Final residual = 5.3152914e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15714733 0 0.63034672 water fraction, min, max = 0.05960254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15706263 0 0.63034672 water fraction, min, max = 0.059687243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15714733 0 0.63034672 water fraction, min, max = 0.05960254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15706263 0 0.63034672 water fraction, min, max = 0.059687243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8173849e-05, Final residual = 6.7597217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7611663e-09, Final residual = 1.1585644e-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 = 0.15714733 0 0.63034672 water fraction, min, max = 0.05960254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15706263 0 0.63034672 water fraction, min, max = 0.059687243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15714733 0 0.63034672 water fraction, min, max = 0.05960254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15706263 0 0.63034672 water fraction, min, max = 0.059687243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5895124e-05, Final residual = 6.9343792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9340937e-09, Final residual = 1.8683976e-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 = 0.15714733 0 0.63034672 water fraction, min, max = 0.05960254 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 = 0.15706263 0 0.63034672 water fraction, min, max = 0.059687243 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 = 0.15714733 0 0.63034672 water fraction, min, max = 0.05960254 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 = 0.15706263 0 0.63034672 water fraction, min, max = 0.059687243 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2991427e-06, Final residual = 2.9324176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9327978e-09, Final residual = 8.2274941e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15714733 0 0.63034672 water fraction, min, max = 0.05960254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15706263 0 0.63034672 water fraction, min, max = 0.059687243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15714733 0 0.63034672 water fraction, min, max = 0.05960254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15706263 0 0.63034672 water fraction, min, max = 0.059687243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3876021e-06, Final residual = 4.421429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4215277e-09, Final residual = 9.5317554e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 326.06 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.069526629 max: 0.60128972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99785508, dtInletScale=2.7021598e+15 -> dtScale=0.99785508 deltaT = 2.1058344 Time = 423.642 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 = 0.15697812 0 0.63034672 water fraction, min, max = 0.05977175 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 = 0.15689362 0 0.63034672 water fraction, min, max = 0.059856256 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 = 0.15697812 0 0.63034672 water fraction, min, max = 0.05977175 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 = 0.15689362 0 0.63034672 water fraction, min, max = 0.059856256 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083283269, Final residual = 5.104074e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0393948e-08, Final residual = 8.151055e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15697812 0 0.63034672 water fraction, min, max = 0.05977175 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 = 0.15689362 0 0.63034672 water fraction, min, max = 0.059856256 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 = 0.15697812 0 0.63034672 water fraction, min, max = 0.05977175 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 = 0.15689362 0 0.63034672 water fraction, min, max = 0.059856256 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027195553, Final residual = 1.6896901e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6928132e-08, Final residual = 2.8339541e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15697812 0 0.63034672 water fraction, min, max = 0.05977175 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 = 0.15689362 0 0.63034672 water fraction, min, max = 0.059856256 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 = 0.15697812 0 0.63034672 water fraction, min, max = 0.05977175 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 = 0.15689362 0 0.63034672 water fraction, min, max = 0.059856256 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3137247e-05, Final residual = 8.0950747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0936518e-09, Final residual = 1.3847327e-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 = 0.15697812 0 0.63034672 water fraction, min, max = 0.05977175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15689362 0 0.63034672 water fraction, min, max = 0.059856256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15697812 0 0.63034672 water fraction, min, max = 0.05977175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15689362 0 0.63034672 water fraction, min, max = 0.059856256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7615443e-05, Final residual = 5.3388936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3403283e-09, Final residual = 1.0960804e-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 = 0.15697812 0 0.63034672 water fraction, min, max = 0.05977175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15689362 0 0.63034672 water fraction, min, max = 0.059856256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15697812 0 0.63034672 water fraction, min, max = 0.05977175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15689362 0 0.63034672 water fraction, min, max = 0.059856256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4700626e-05, Final residual = 6.631138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6307186e-09, Final residual = 1.5374411e-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 = 0.15697812 0 0.63034672 water fraction, min, max = 0.05977175 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 = 0.15689362 0 0.63034672 water fraction, min, max = 0.059856256 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 = 0.15697812 0 0.63034672 water fraction, min, max = 0.05977175 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 = 0.15689362 0 0.63034672 water fraction, min, max = 0.059856256 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.495798e-06, Final residual = 2.7135725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7139047e-09, Final residual = 6.7750543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15697812 0 0.63034672 water fraction, min, max = 0.05977175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15689362 0 0.63034672 water fraction, min, max = 0.059856256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15697812 0 0.63034672 water fraction, min, max = 0.05977175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15689362 0 0.63034672 water fraction, min, max = 0.059856256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8665416e-06, Final residual = 3.5026423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5024514e-09, Final residual = 7.404038e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 328.29 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.069787925 max: 0.60279528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99536281, dtInletScale=2.7021598e+15 -> dtScale=0.99536281 deltaT = 2.0956284 Time = 425.738 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15680952 0 0.63034672 water fraction, min, max = 0.059940353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15672542 0 0.63034672 water fraction, min, max = 0.06002445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15680952 0 0.63034672 water fraction, min, max = 0.059940353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15672542 0 0.63034672 water fraction, min, max = 0.06002445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077717298, Final residual = 2.2715572e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2422178e-08, Final residual = 5.9436338e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15680952 0 0.63034672 water fraction, min, max = 0.059940353 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 = 0.15672542 0 0.63034672 water fraction, min, max = 0.06002445 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 = 0.15680952 0 0.63034672 water fraction, min, max = 0.059940353 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 = 0.15672542 0 0.63034672 water fraction, min, max = 0.06002445 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026297997, Final residual = 1.9638487e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9680577e-08, Final residual = 3.5570882e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15680952 0 0.63034672 water fraction, min, max = 0.059940353 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 = 0.15672542 0 0.63034672 water fraction, min, max = 0.06002445 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 = 0.15680952 0 0.63034672 water fraction, min, max = 0.059940353 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 = 0.15672542 0 0.63034672 water fraction, min, max = 0.06002445 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1796833e-05, Final residual = 5.1437563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.14251e-09, Final residual = 1.3113354e-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 = 0.15680952 0 0.63034672 water fraction, min, max = 0.059940353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15672542 0 0.63034672 water fraction, min, max = 0.06002445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15680952 0 0.63034672 water fraction, min, max = 0.059940353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15672542 0 0.63034672 water fraction, min, max = 0.06002445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8424998e-05, Final residual = 4.358423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3596979e-09, Final residual = 9.6593011e-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 = 0.15680952 0 0.63034672 water fraction, min, max = 0.059940353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15672542 0 0.63034672 water fraction, min, max = 0.06002445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15680952 0 0.63034672 water fraction, min, max = 0.059940353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15672542 0 0.63034672 water fraction, min, max = 0.06002445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5786858e-05, Final residual = 6.9300796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9299255e-09, Final residual = 1.446691e-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 = 0.15680952 0 0.63034672 water fraction, min, max = 0.059940353 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 = 0.15672542 0 0.63034672 water fraction, min, max = 0.06002445 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 = 0.15680952 0 0.63034672 water fraction, min, max = 0.059940353 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 = 0.15672542 0 0.63034672 water fraction, min, max = 0.06002445 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1332886e-06, Final residual = 2.6781881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6783349e-09, Final residual = 5.6662603e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15680952 0 0.63034672 water fraction, min, max = 0.059940353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15672542 0 0.63034672 water fraction, min, max = 0.06002445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15680952 0 0.63034672 water fraction, min, max = 0.059940353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15672542 0 0.63034672 water fraction, min, max = 0.06002445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2424002e-06, Final residual = 3.8700465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8700694e-09, Final residual = 8.2973992e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 330.49 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.069932991 max: 0.60341715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.994337, dtInletScale=2.7021598e+15 -> dtScale=0.994337 deltaT = 2.0836039 Time = 427.821 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15664181 0 0.63034672 water fraction, min, max = 0.060108065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655819 0 0.63034672 water fraction, min, max = 0.060191679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15664181 0 0.63034672 water fraction, min, max = 0.060108065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655819 0 0.63034672 water fraction, min, max = 0.060191679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070739243, Final residual = 1.4868849e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4693292e-08, Final residual = 3.3652773e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15664181 0 0.63034672 water fraction, min, max = 0.060108065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655819 0 0.63034672 water fraction, min, max = 0.060191679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15664181 0 0.63034672 water fraction, min, max = 0.060108065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655819 0 0.63034672 water fraction, min, max = 0.060191679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025164545, Final residual = 1.7838694e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.787951e-08, Final residual = 2.9106107e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15664181 0 0.63034672 water fraction, min, max = 0.060108065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655819 0 0.63034672 water fraction, min, max = 0.060191679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15664181 0 0.63034672 water fraction, min, max = 0.060108065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655819 0 0.63034672 water fraction, min, max = 0.060191679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5145486e-05, Final residual = 6.4387248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4365283e-09, Final residual = 1.1872123e-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 = 0.15664181 0 0.63034672 water fraction, min, max = 0.060108065 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 = 0.15655819 0 0.63034672 water fraction, min, max = 0.060191679 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 = 0.15664181 0 0.63034672 water fraction, min, max = 0.060108065 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 = 0.15655819 0 0.63034672 water fraction, min, max = 0.060191679 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4197507e-05, Final residual = 2.7345746e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7356126e-09, Final residual = 4.6485155e-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 = 0.15664181 0 0.63034672 water fraction, min, max = 0.060108065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655819 0 0.63034672 water fraction, min, max = 0.060191679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15664181 0 0.63034672 water fraction, min, max = 0.060108065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655819 0 0.63034672 water fraction, min, max = 0.060191679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3805102e-05, Final residual = 5.3112322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3110406e-09, Final residual = 1.1941469e-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 = 0.15664181 0 0.63034672 water fraction, min, max = 0.060108065 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655819 0 0.63034672 water fraction, min, max = 0.060191679 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15664181 0 0.63034672 water fraction, min, max = 0.060108065 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655819 0 0.63034672 water fraction, min, max = 0.060191679 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2326798e-06, Final residual = 8.6096017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6102691e-09, Final residual = 1.8589178e-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 = 0.15664181 0 0.63034672 water fraction, min, max = 0.060108065 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655819 0 0.63034672 water fraction, min, max = 0.060191679 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15664181 0 0.63034672 water fraction, min, max = 0.060108065 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655819 0 0.63034672 water fraction, min, max = 0.060191679 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8192679e-06, Final residual = 3.1430997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.143217e-09, Final residual = 6.7500747e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 332.65 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.070036395 max: 0.60266276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99558168, dtInletScale=2.7021598e+15 -> dtScale=0.99558168 deltaT = 2.0740811 Time = 429.895 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647496 0 0.63034672 water fraction, min, max = 0.060274911 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 = 0.15639173 0 0.63034672 water fraction, min, max = 0.060358144 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 = 0.15647496 0 0.63034672 water fraction, min, max = 0.060274911 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 = 0.15639173 0 0.63034672 water fraction, min, max = 0.060358144 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067188744, Final residual = 1.0346219e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0243431e-08, Final residual = 3.3883577e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647496 0 0.63034672 water fraction, min, max = 0.060274911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15639173 0 0.63034672 water fraction, min, max = 0.060358144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647496 0 0.63034672 water fraction, min, max = 0.060274911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15639173 0 0.63034672 water fraction, min, max = 0.060358144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023152376, Final residual = 1.4663081e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4691012e-08, Final residual = 3.6925836e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647496 0 0.63034672 water fraction, min, max = 0.060274911 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 = 0.15639173 0 0.63034672 water fraction, min, max = 0.060358144 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 = 0.15647496 0 0.63034672 water fraction, min, max = 0.060274911 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 = 0.15639173 0 0.63034672 water fraction, min, max = 0.060358144 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5216703e-05, Final residual = 6.2343334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2328799e-09, Final residual = 1.1577275e-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 = 0.15647496 0 0.63034672 water fraction, min, max = 0.060274911 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 = 0.15639173 0 0.63034672 water fraction, min, max = 0.060358144 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 = 0.15647496 0 0.63034672 water fraction, min, max = 0.060274911 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 = 0.15639173 0 0.63034672 water fraction, min, max = 0.060358144 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8229934e-05, Final residual = 3.4751437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4760541e-09, Final residual = 6.2804474e-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 = 0.15647496 0 0.63034672 water fraction, min, max = 0.060274911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15639173 0 0.63034672 water fraction, min, max = 0.060358144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647496 0 0.63034672 water fraction, min, max = 0.060274911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15639173 0 0.63034672 water fraction, min, max = 0.060358144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1048662e-05, Final residual = 5.5776278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5773384e-09, Final residual = 1.0373701e-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 = 0.15647496 0 0.63034672 water fraction, min, max = 0.060274911 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 = 0.15639173 0 0.63034672 water fraction, min, max = 0.060358144 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 = 0.15647496 0 0.63034672 water fraction, min, max = 0.060274911 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 = 0.15639173 0 0.63034672 water fraction, min, max = 0.060358144 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9085494e-06, Final residual = 2.4626192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4627479e-09, Final residual = 4.1086411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647496 0 0.63034672 water fraction, min, max = 0.060274911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15639173 0 0.63034672 water fraction, min, max = 0.060358144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647496 0 0.63034672 water fraction, min, max = 0.060274911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15639173 0 0.63034672 water fraction, min, max = 0.060358144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1875451e-06, Final residual = 5.1442378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1442406e-09, Final residual = 1.1052788e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 334.84 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.070265721 max: 0.60102365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99829682, dtInletScale=2.7021598e+15 -> dtScale=0.99829682 deltaT = 2.0702954 Time = 431.966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630865 0 0.63034672 water fraction, min, max = 0.060441224 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 = 0.15622557 0 0.63034672 water fraction, min, max = 0.060524304 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 = 0.15630865 0 0.63034672 water fraction, min, max = 0.060441224 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 = 0.15622557 0 0.63034672 water fraction, min, max = 0.060524304 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069083512, Final residual = 1.2350136e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.224176e-08, Final residual = 3.5016474e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630865 0 0.63034672 water fraction, min, max = 0.060441224 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 = 0.15622557 0 0.63034672 water fraction, min, max = 0.060524304 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 = 0.15630865 0 0.63034672 water fraction, min, max = 0.060441224 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 = 0.15622557 0 0.63034672 water fraction, min, max = 0.060524304 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002123111, Final residual = 7.8651412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8761536e-09, Final residual = 1.684502e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630865 0 0.63034672 water fraction, min, max = 0.060441224 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622557 0 0.63034672 water fraction, min, max = 0.060524304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630865 0 0.63034672 water fraction, min, max = 0.060441224 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622557 0 0.63034672 water fraction, min, max = 0.060524304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9222623e-05, Final residual = 2.0320681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0319104e-09, Final residual = 2.6147189e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630865 0 0.63034672 water fraction, min, max = 0.060441224 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622557 0 0.63034672 water fraction, min, max = 0.060524304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630865 0 0.63034672 water fraction, min, max = 0.060441224 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622557 0 0.63034672 water fraction, min, max = 0.060524304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5220291e-05, Final residual = 7.5393809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5405237e-09, Final residual = 1.2949267e-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 = 0.15630865 0 0.63034672 water fraction, min, max = 0.060441224 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 = 0.15622557 0 0.63034672 water fraction, min, max = 0.060524304 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 = 0.15630865 0 0.63034672 water fraction, min, max = 0.060441224 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 = 0.15622557 0 0.63034672 water fraction, min, max = 0.060524304 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8852674e-06, Final residual = 3.5682612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5680286e-09, Final residual = 8.7031797e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630865 0 0.63034672 water fraction, min, max = 0.060441224 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 = 0.15622557 0 0.63034672 water fraction, min, max = 0.060524304 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 = 0.15630865 0 0.63034672 water fraction, min, max = 0.060441224 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 = 0.15622557 0 0.63034672 water fraction, min, max = 0.060524304 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3581726e-06, Final residual = 7.4209453e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.421347e-09, Final residual = 1.5446606e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 336.73 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.07064765 max: 0.59943736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009386, dtInletScale=2.7021598e+15 -> dtScale=1.0009386 deltaT = 2.0721869 Time = 434.038 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15614241 0 0.63034672 water fraction, min, max = 0.060607461 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605926 0 0.63034672 water fraction, min, max = 0.060690617 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15614241 0 0.63034672 water fraction, min, max = 0.060607461 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605926 0 0.63034672 water fraction, min, max = 0.060690617 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072721795, Final residual = 3.8484146e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8141418e-08, Final residual = 4.8706459e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15614241 0 0.63034672 water fraction, min, max = 0.060607461 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 = 0.15605926 0 0.63034672 water fraction, min, max = 0.060690617 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 = 0.15614241 0 0.63034672 water fraction, min, max = 0.060607461 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 = 0.15605926 0 0.63034672 water fraction, min, max = 0.060690617 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020854926, Final residual = 5.7091368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7160637e-09, Final residual = 9.1164852e-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 = 0.15614241 0 0.63034672 water fraction, min, max = 0.060607461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605926 0 0.63034672 water fraction, min, max = 0.060690617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15614241 0 0.63034672 water fraction, min, max = 0.060607461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605926 0 0.63034672 water fraction, min, max = 0.060690617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8035508e-05, Final residual = 6.0925688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0923568e-09, Final residual = 1.7770849e-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 = 0.15614241 0 0.63034672 water fraction, min, max = 0.060607461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605926 0 0.63034672 water fraction, min, max = 0.060690617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15614241 0 0.63034672 water fraction, min, max = 0.060607461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605926 0 0.63034672 water fraction, min, max = 0.060690617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6091348e-05, Final residual = 4.5283073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5289682e-09, Final residual = 6.1828187e-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 = 0.15614241 0 0.63034672 water fraction, min, max = 0.060607461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605926 0 0.63034672 water fraction, min, max = 0.060690617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15614241 0 0.63034672 water fraction, min, max = 0.060607461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605926 0 0.63034672 water fraction, min, max = 0.060690617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0494385e-05, Final residual = 1.729168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7292385e-09, Final residual = 2.3935762e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15614241 0 0.63034672 water fraction, min, max = 0.060607461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605926 0 0.63034672 water fraction, min, max = 0.060690617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15614241 0 0.63034672 water fraction, min, max = 0.060607461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605926 0 0.63034672 water fraction, min, max = 0.060690617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8638144e-06, Final residual = 4.6207861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6208693e-09, Final residual = 9.7243218e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15614241 0 0.63034672 water fraction, min, max = 0.060607461 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 = 0.15605926 0 0.63034672 water fraction, min, max = 0.060690617 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 = 0.15614241 0 0.63034672 water fraction, min, max = 0.060607461 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 = 0.15605926 0 0.63034672 water fraction, min, max = 0.060690617 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3237226e-06, Final residual = 6.9031162e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.903397e-09, Final residual = 1.9177884e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 338.97 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.071232525 max: 0.59864083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0022704, dtInletScale=2.7021598e+15 -> dtScale=1.0022704 deltaT = 2.0764565 Time = 436.114 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15597593 0 0.63034672 water fraction, min, max = 0.060773945 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 = 0.1558926 0 0.63034672 water fraction, min, max = 0.060857272 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 = 0.15597593 0 0.63034672 water fraction, min, max = 0.060773945 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 = 0.1558926 0 0.63034672 water fraction, min, max = 0.060857272 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076969506, Final residual = 4.7572024e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7103798e-08, Final residual = 2.2488583e-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 = 0.15597593 0 0.63034672 water fraction, min, max = 0.060773945 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 = 0.1558926 0 0.63034672 water fraction, min, max = 0.060857272 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 = 0.15597593 0 0.63034672 water fraction, min, max = 0.060773945 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 = 0.1558926 0 0.63034672 water fraction, min, max = 0.060857272 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002225207, Final residual = 5.7842699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.79202e-09, Final residual = 8.5774271e-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 = 0.15597593 0 0.63034672 water fraction, min, max = 0.060773945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1558926 0 0.63034672 water fraction, min, max = 0.060857272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15597593 0 0.63034672 water fraction, min, max = 0.060773945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1558926 0 0.63034672 water fraction, min, max = 0.060857272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.490656e-05, Final residual = 6.470833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4704515e-09, Final residual = 1.1164507e-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 = 0.15597593 0 0.63034672 water fraction, min, max = 0.060773945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1558926 0 0.63034672 water fraction, min, max = 0.060857272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15597593 0 0.63034672 water fraction, min, max = 0.060773945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1558926 0 0.63034672 water fraction, min, max = 0.060857272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9583379e-05, Final residual = 6.0913546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0924544e-09, Final residual = 9.6489962e-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 = 0.15597593 0 0.63034672 water fraction, min, max = 0.060773945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1558926 0 0.63034672 water fraction, min, max = 0.060857272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15597593 0 0.63034672 water fraction, min, max = 0.060773945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1558926 0 0.63034672 water fraction, min, max = 0.060857272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1524726e-05, Final residual = 1.9502819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.950408e-09, Final residual = 2.8644673e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15597593 0 0.63034672 water fraction, min, max = 0.060773945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1558926 0 0.63034672 water fraction, min, max = 0.060857272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15597593 0 0.63034672 water fraction, min, max = 0.060773945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1558926 0 0.63034672 water fraction, min, max = 0.060857272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.131569e-06, Final residual = 4.7744839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7747135e-09, Final residual = 1.2157625e-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 = 0.15597593 0 0.63034672 water fraction, min, max = 0.060773945 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 = 0.1558926 0 0.63034672 water fraction, min, max = 0.060857272 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 = 0.15597593 0 0.63034672 water fraction, min, max = 0.060773945 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 = 0.1558926 0 0.63034672 water fraction, min, max = 0.060857272 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2385764e-06, Final residual = 7.206507e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2063932e-09, Final residual = 1.8142803e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 341.61 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.07185038 max: 0.59869423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.002181, dtInletScale=2.7021598e+15 -> dtScale=1.002181 deltaT = 2.0807448 Time = 438.195 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1558091 0 0.63034672 water fraction, min, max = 0.060940772 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 = 0.1557256 0 0.63034672 water fraction, min, max = 0.061024271 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 = 0.1558091 0 0.63034672 water fraction, min, max = 0.060940772 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 = 0.1557256 0 0.63034672 water fraction, min, max = 0.061024271 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078609771, Final residual = 5.1996388e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1423099e-08, Final residual = 2.1158181e-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 = 0.1558091 0 0.63034672 water fraction, min, max = 0.060940772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1557256 0 0.63034672 water fraction, min, max = 0.061024272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1558091 0 0.63034672 water fraction, min, max = 0.060940772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1557256 0 0.63034672 water fraction, min, max = 0.061024272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023399189, Final residual = 9.3931334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4065635e-09, Final residual = 1.5752757e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1558091 0 0.63034672 water fraction, min, max = 0.060940772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1557256 0 0.63034672 water fraction, min, max = 0.061024272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1558091 0 0.63034672 water fraction, min, max = 0.060940772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1557256 0 0.63034672 water fraction, min, max = 0.061024272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0855057e-05, Final residual = 9.1658654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1648564e-09, Final residual = 2.1449941e-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 = 0.1558091 0 0.63034672 water fraction, min, max = 0.060940772 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 = 0.1557256 0 0.63034672 water fraction, min, max = 0.061024271 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 = 0.1558091 0 0.63034672 water fraction, min, max = 0.060940772 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 = 0.1557256 0 0.63034672 water fraction, min, max = 0.061024271 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2029107e-05, Final residual = 6.9204886e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9219275e-09, Final residual = 9.5767418e-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 = 0.1558091 0 0.63034672 water fraction, min, max = 0.060940772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1557256 0 0.63034672 water fraction, min, max = 0.061024272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1558091 0 0.63034672 water fraction, min, max = 0.060940772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1557256 0 0.63034672 water fraction, min, max = 0.061024272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2783544e-05, Final residual = 2.5059595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5058296e-09, Final residual = 3.0163732e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1558091 0 0.63034672 water fraction, min, max = 0.060940772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1557256 0 0.63034672 water fraction, min, max = 0.061024272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1558091 0 0.63034672 water fraction, min, max = 0.060940772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1557256 0 0.63034672 water fraction, min, max = 0.061024272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9133233e-06, Final residual = 6.0691128e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0693672e-09, Final residual = 1.5079222e-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 = 0.1558091 0 0.63034672 water fraction, min, max = 0.060940772 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 = 0.1557256 0 0.63034672 water fraction, min, max = 0.061024272 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 = 0.1558091 0 0.63034672 water fraction, min, max = 0.060940772 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 = 0.1557256 0 0.63034672 water fraction, min, max = 0.061024272 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6433493e-06, Final residual = 2.5551446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5551139e-09, Final residual = 6.1806026e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 344.09 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.072424653 max: 0.60004739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99992102, dtInletScale=2.7021598e+15 -> dtScale=0.99992102 deltaT = 2.0802673 Time = 440.275 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15564212 0 0.63034672 water fraction, min, max = 0.061107752 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15555864 0 0.63034672 water fraction, min, max = 0.061191233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15564212 0 0.63034672 water fraction, min, max = 0.061107752 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15555864 0 0.63034672 water fraction, min, max = 0.061191233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077367047, Final residual = 3.0309832e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9939349e-08, Final residual = 6.6123708e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15564212 0 0.63034672 water fraction, min, max = 0.061107752 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 = 0.15555864 0 0.63034672 water fraction, min, max = 0.061191233 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 = 0.15564212 0 0.63034672 water fraction, min, max = 0.061107752 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 = 0.15555864 0 0.63034672 water fraction, min, max = 0.061191233 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023915303, Final residual = 1.2638368e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2659452e-08, Final residual = 2.174479e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15564212 0 0.63034672 water fraction, min, max = 0.061107752 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 = 0.15555864 0 0.63034672 water fraction, min, max = 0.061191233 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 = 0.15564212 0 0.63034672 water fraction, min, max = 0.061107752 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 = 0.15555864 0 0.63034672 water fraction, min, max = 0.061191233 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3749999e-05, Final residual = 5.5980809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5972993e-09, Final residual = 1.13872e-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 = 0.15564212 0 0.63034672 water fraction, min, max = 0.061107752 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15555864 0 0.63034672 water fraction, min, max = 0.061191233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15564212 0 0.63034672 water fraction, min, max = 0.061107752 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15555864 0 0.63034672 water fraction, min, max = 0.061191233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3483487e-05, Final residual = 5.4634892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.46485e-09, Final residual = 8.2387221e-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 = 0.15564212 0 0.63034672 water fraction, min, max = 0.061107752 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15555864 0 0.63034672 water fraction, min, max = 0.061191233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15564212 0 0.63034672 water fraction, min, max = 0.061107752 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15555864 0 0.63034672 water fraction, min, max = 0.061191233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3262862e-05, Final residual = 3.5111955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5109683e-09, Final residual = 1.0293565e-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 = 0.15564212 0 0.63034672 water fraction, min, max = 0.061107752 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15555864 0 0.63034672 water fraction, min, max = 0.061191233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15564212 0 0.63034672 water fraction, min, max = 0.061107752 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15555864 0 0.63034672 water fraction, min, max = 0.061191233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8493359e-06, Final residual = 6.6755568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6758681e-09, Final residual = 1.5126774e-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 = 0.15564212 0 0.63034672 water fraction, min, max = 0.061107752 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 = 0.15555864 0 0.63034672 water fraction, min, max = 0.061191233 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 = 0.15564212 0 0.63034672 water fraction, min, max = 0.061107752 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 = 0.15555864 0 0.63034672 water fraction, min, max = 0.061191233 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6229739e-06, Final residual = 2.4520919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4521001e-09, Final residual = 5.0761383e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 346.25 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.072853305 max: 0.60145622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99757885, dtInletScale=2.7021598e+15 -> dtScale=0.99757885 deltaT = 2.0750285 Time = 442.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15547537 0 0.63034672 water fraction, min, max = 0.061274503 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1553921 0 0.63034672 water fraction, min, max = 0.061357773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15547537 0 0.63034672 water fraction, min, max = 0.061274503 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1553921 0 0.63034672 water fraction, min, max = 0.061357773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072566649, Final residual = 3.7970726e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7486888e-08, Final residual = 6.602839e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15547537 0 0.63034672 water fraction, min, max = 0.061274503 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 = 0.1553921 0 0.63034672 water fraction, min, max = 0.061357773 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 = 0.15547537 0 0.63034672 water fraction, min, max = 0.061274503 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 = 0.1553921 0 0.63034672 water fraction, min, max = 0.061357773 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023879281, Final residual = 9.6074864e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6274577e-09, Final residual = 1.8715151e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15547537 0 0.63034672 water fraction, min, max = 0.061274503 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1553921 0 0.63034672 water fraction, min, max = 0.061357773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15547537 0 0.63034672 water fraction, min, max = 0.061274503 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1553921 0 0.63034672 water fraction, min, max = 0.061357773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3442237e-05, Final residual = 7.7513362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7492973e-09, Final residual = 2.0207287e-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 = 0.15547537 0 0.63034672 water fraction, min, max = 0.061274503 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 = 0.1553921 0 0.63034672 water fraction, min, max = 0.061357773 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 = 0.15547537 0 0.63034672 water fraction, min, max = 0.061274503 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 = 0.1553921 0 0.63034672 water fraction, min, max = 0.061357773 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.41936e-05, Final residual = 7.0375239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0394768e-09, Final residual = 1.3394469e-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 = 0.15547537 0 0.63034672 water fraction, min, max = 0.061274503 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 = 0.1553921 0 0.63034672 water fraction, min, max = 0.061357773 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 = 0.15547537 0 0.63034672 water fraction, min, max = 0.061274503 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 = 0.1553921 0 0.63034672 water fraction, min, max = 0.061357773 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3803947e-05, Final residual = 6.2594543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2591438e-09, Final residual = 1.3799488e-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 = 0.15547537 0 0.63034672 water fraction, min, max = 0.061274503 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 = 0.1553921 0 0.63034672 water fraction, min, max = 0.061357773 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 = 0.15547537 0 0.63034672 water fraction, min, max = 0.061274503 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 = 0.1553921 0 0.63034672 water fraction, min, max = 0.061357773 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3104744e-06, Final residual = 2.3114634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3115647e-09, Final residual = 7.3476399e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15547537 0 0.63034672 water fraction, min, max = 0.061274503 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1553921 0 0.63034672 water fraction, min, max = 0.061357773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15547537 0 0.63034672 water fraction, min, max = 0.061274503 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1553921 0 0.63034672 water fraction, min, max = 0.061357773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9257904e-06, Final residual = 4.4224183e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4223416e-09, Final residual = 9.8535492e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 348.45 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.073126347 max: 0.60248336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99587813, dtInletScale=2.7021598e+15 -> dtScale=0.99587813 deltaT = 2.0660396 Time = 444.416 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15530919 0 0.63034672 water fraction, min, max = 0.061440683 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 = 0.15522628 0 0.63034672 water fraction, min, max = 0.061523592 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 = 0.15530919 0 0.63034672 water fraction, min, max = 0.061440683 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 = 0.15522628 0 0.63034672 water fraction, min, max = 0.061523592 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066297181, Final residual = 3.3570641e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3173199e-08, Final residual = 6.7113866e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15530919 0 0.63034672 water fraction, min, max = 0.061440683 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 = 0.15522628 0 0.63034672 water fraction, min, max = 0.061523592 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 = 0.15530919 0 0.63034672 water fraction, min, max = 0.061440683 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 = 0.15522628 0 0.63034672 water fraction, min, max = 0.061523592 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023357793, Final residual = 9.1164886e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1363838e-09, Final residual = 2.0163573e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15530919 0 0.63034672 water fraction, min, max = 0.061440683 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 = 0.15522628 0 0.63034672 water fraction, min, max = 0.061523592 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 = 0.15530919 0 0.63034672 water fraction, min, max = 0.061440683 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 = 0.15522628 0 0.63034672 water fraction, min, max = 0.061523592 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8568873e-05, Final residual = 4.6539444e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6523883e-09, Final residual = 5.955242e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15530919 0 0.63034672 water fraction, min, max = 0.061440683 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522628 0 0.63034672 water fraction, min, max = 0.061523592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15530919 0 0.63034672 water fraction, min, max = 0.061440683 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522628 0 0.63034672 water fraction, min, max = 0.061523592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1151145e-05, Final residual = 2.7439895e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7448961e-09, Final residual = 3.2889398e-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 = 0.15530919 0 0.63034672 water fraction, min, max = 0.061440683 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522628 0 0.63034672 water fraction, min, max = 0.061523592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15530919 0 0.63034672 water fraction, min, max = 0.061440683 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522628 0 0.63034672 water fraction, min, max = 0.061523592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2364164e-05, Final residual = 8.8900547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8895188e-09, Final residual = 1.5825499e-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 = 0.15530919 0 0.63034672 water fraction, min, max = 0.061440683 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522628 0 0.63034672 water fraction, min, max = 0.061523592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15530919 0 0.63034672 water fraction, min, max = 0.061440683 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522628 0 0.63034672 water fraction, min, max = 0.061523592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4161773e-06, Final residual = 3.3601993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3601643e-09, Final residual = 6.4933421e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15530919 0 0.63034672 water fraction, min, max = 0.061440683 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522628 0 0.63034672 water fraction, min, max = 0.061523592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15530919 0 0.63034672 water fraction, min, max = 0.061440683 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522628 0 0.63034672 water fraction, min, max = 0.061523592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.425572e-06, Final residual = 4.8679823e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8681707e-09, Final residual = 1.0614125e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 350.75 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.073273927 max: 0.6019938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.996688, dtInletScale=2.7021598e+15 -> dtScale=0.996688 deltaT = 2.0589963 Time = 446.475 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15514365 0 0.63034672 water fraction, min, max = 0.061606219 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 = 0.15506103 0 0.63034672 water fraction, min, max = 0.061688846 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 = 0.15514365 0 0.63034672 water fraction, min, max = 0.061606219 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 = 0.15506103 0 0.63034672 water fraction, min, max = 0.061688846 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062105859, Final residual = 2.659972e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.632696e-08, Final residual = 6.3271984e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15514365 0 0.63034672 water fraction, min, max = 0.061606219 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 = 0.15506103 0 0.63034672 water fraction, min, max = 0.061688846 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 = 0.15514365 0 0.63034672 water fraction, min, max = 0.061606219 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 = 0.15506103 0 0.63034672 water fraction, min, max = 0.061688846 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021319703, Final residual = 7.4625958e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4767782e-09, Final residual = 1.6876319e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15514365 0 0.63034672 water fraction, min, max = 0.061606219 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 = 0.15506103 0 0.63034672 water fraction, min, max = 0.061688846 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 = 0.15514365 0 0.63034672 water fraction, min, max = 0.061606219 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 = 0.15506103 0 0.63034672 water fraction, min, max = 0.061688846 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1757098e-05, Final residual = 4.9046463e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9032127e-09, Final residual = 6.6216523e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15514365 0 0.63034672 water fraction, min, max = 0.061606219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15506103 0 0.63034672 water fraction, min, max = 0.061688846 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15514365 0 0.63034672 water fraction, min, max = 0.061606219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15506103 0 0.63034672 water fraction, min, max = 0.061688846 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7375635e-05, Final residual = 7.9364823e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9382607e-09, Final residual = 1.8283259e-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 = 0.15514365 0 0.63034672 water fraction, min, max = 0.061606219 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 = 0.15506103 0 0.63034672 water fraction, min, max = 0.061688846 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 = 0.15514365 0 0.63034672 water fraction, min, max = 0.061606219 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 = 0.15506103 0 0.63034672 water fraction, min, max = 0.061688846 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1160639e-05, Final residual = 8.3693762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3689746e-09, Final residual = 1.5910172e-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 = 0.15514365 0 0.63034672 water fraction, min, max = 0.061606219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15506103 0 0.63034672 water fraction, min, max = 0.061688846 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15514365 0 0.63034672 water fraction, min, max = 0.061606219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15506103 0 0.63034672 water fraction, min, max = 0.061688846 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0834271e-06, Final residual = 3.5009562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5009988e-09, Final residual = 7.2299716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15514365 0 0.63034672 water fraction, min, max = 0.061606219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15506103 0 0.63034672 water fraction, min, max = 0.061688846 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15514365 0 0.63034672 water fraction, min, max = 0.061606219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15506103 0 0.63034672 water fraction, min, max = 0.061688846 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3274864e-06, Final residual = 4.9080154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.907908e-09, Final residual = 1.0723716e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 353.04 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.073570101 max: 0.60117838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99803988, dtInletScale=2.7021598e+15 -> dtScale=0.99803988 deltaT = 2.0547923 Time = 448.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15497857 0 0.63034672 water fraction, min, max = 0.061771304 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 = 0.15489611 0 0.63034672 water fraction, min, max = 0.061853763 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 = 0.15497857 0 0.63034672 water fraction, min, max = 0.061771304 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 = 0.15489611 0 0.63034672 water fraction, min, max = 0.061853763 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061395992, Final residual = 5.3815134e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3327653e-08, Final residual = 7.3924286e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15497857 0 0.63034672 water fraction, min, max = 0.061771304 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15489611 0 0.63034672 water fraction, min, max = 0.061853763 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15497857 0 0.63034672 water fraction, min, max = 0.061771304 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15489611 0 0.63034672 water fraction, min, max = 0.061853763 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019700846, Final residual = 1.4633499e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4656392e-08, Final residual = 1.8621701e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15497857 0 0.63034672 water fraction, min, max = 0.061771304 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 = 0.15489611 0 0.63034672 water fraction, min, max = 0.061853763 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 = 0.15497857 0 0.63034672 water fraction, min, max = 0.061771304 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 = 0.15489611 0 0.63034672 water fraction, min, max = 0.061853763 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5038686e-05, Final residual = 9.7445379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7431397e-09, Final residual = 2.5170439e-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 = 0.15497857 0 0.63034672 water fraction, min, max = 0.061771304 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15489611 0 0.63034672 water fraction, min, max = 0.061853763 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15497857 0 0.63034672 water fraction, min, max = 0.061771304 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15489611 0 0.63034672 water fraction, min, max = 0.061853763 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5094903e-05, Final residual = 6.2288509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2301303e-09, Final residual = 1.6559259e-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 = 0.15497857 0 0.63034672 water fraction, min, max = 0.061771304 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 = 0.15489611 0 0.63034672 water fraction, min, max = 0.061853763 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 = 0.15497857 0 0.63034672 water fraction, min, max = 0.061771304 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 = 0.15489611 0 0.63034672 water fraction, min, max = 0.061853763 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9415938e-06, Final residual = 7.088288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0881364e-09, Final residual = 1.2825887e-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 = 0.15497857 0 0.63034672 water fraction, min, max = 0.061771304 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 = 0.15489611 0 0.63034672 water fraction, min, max = 0.061853763 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 = 0.15497857 0 0.63034672 water fraction, min, max = 0.061771304 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 = 0.15489611 0 0.63034672 water fraction, min, max = 0.061853763 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5108222e-06, Final residual = 2.9493373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9493958e-09, Final residual = 5.2350825e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 354.91 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.073993998 max: 0.60043625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99927345, dtInletScale=2.7021598e+15 -> dtScale=0.99927345 deltaT = 2.052929 Time = 450.583 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15481373 0 0.63034672 water fraction, min, max = 0.061936146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15473134 0 0.63034672 water fraction, min, max = 0.062018529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15481373 0 0.63034672 water fraction, min, max = 0.061936146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15473134 0 0.63034672 water fraction, min, max = 0.062018529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063268039, Final residual = 4.4131621e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3755549e-08, Final residual = 6.6681395e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15481373 0 0.63034672 water fraction, min, max = 0.061936146 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 = 0.15473134 0 0.63034672 water fraction, min, max = 0.06201853 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 = 0.15481373 0 0.63034672 water fraction, min, max = 0.061936146 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 = 0.15473134 0 0.63034672 water fraction, min, max = 0.06201853 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019050927, Final residual = 1.2576849e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2593725e-08, Final residual = 1.6917577e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15481373 0 0.63034672 water fraction, min, max = 0.061936146 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 = 0.15473134 0 0.63034672 water fraction, min, max = 0.062018529 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 = 0.15481373 0 0.63034672 water fraction, min, max = 0.061936146 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 = 0.15473134 0 0.63034672 water fraction, min, max = 0.062018529 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4441822e-05, Final residual = 4.1198272e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1192501e-09, Final residual = 6.4953776e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15481373 0 0.63034672 water fraction, min, max = 0.061936146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15473134 0 0.63034672 water fraction, min, max = 0.062018529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15481373 0 0.63034672 water fraction, min, max = 0.061936146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15473134 0 0.63034672 water fraction, min, max = 0.062018529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4702288e-05, Final residual = 8.1066621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1080912e-09, Final residual = 2.1192015e-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 = 0.15481373 0 0.63034672 water fraction, min, max = 0.061936146 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 = 0.15473134 0 0.63034672 water fraction, min, max = 0.062018529 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 = 0.15481373 0 0.63034672 water fraction, min, max = 0.061936146 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 = 0.15473134 0 0.63034672 water fraction, min, max = 0.062018529 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7189014e-06, Final residual = 8.1762416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1758568e-09, Final residual = 1.606766e-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 = 0.15481373 0 0.63034672 water fraction, min, max = 0.061936146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15473134 0 0.63034672 water fraction, min, max = 0.062018529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15481373 0 0.63034672 water fraction, min, max = 0.061936146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15473134 0 0.63034672 water fraction, min, max = 0.062018529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3595737e-06, Final residual = 3.6705718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.670994e-09, Final residual = 7.16248e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 356.83 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.074459951 max: 0.60009704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99983829, dtInletScale=2.7021598e+15 -> dtScale=0.99983829 deltaT = 2.0524636 Time = 452.636 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464898 0 0.63034672 water fraction, min, max = 0.062100894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15456661 0 0.63034672 water fraction, min, max = 0.062183259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464898 0 0.63034672 water fraction, min, max = 0.062100894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15456661 0 0.63034672 water fraction, min, max = 0.062183259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066852549, Final residual = 4.4399049e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4011984e-08, Final residual = 9.3103085e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464898 0 0.63034672 water fraction, min, max = 0.062100894 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15456661 0 0.63034672 water fraction, min, max = 0.062183259 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464898 0 0.63034672 water fraction, min, max = 0.062100894 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15456661 0 0.63034672 water fraction, min, max = 0.062183259 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018968641, Final residual = 1.161086e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1625542e-08, Final residual = 1.6962625e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464898 0 0.63034672 water fraction, min, max = 0.062100894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15456661 0 0.63034672 water fraction, min, max = 0.062183259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464898 0 0.63034672 water fraction, min, max = 0.062100894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15456661 0 0.63034672 water fraction, min, max = 0.062183259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4806891e-05, Final residual = 3.9457791e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9453688e-09, Final residual = 5.8684357e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464898 0 0.63034672 water fraction, min, max = 0.062100894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15456661 0 0.63034672 water fraction, min, max = 0.062183259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464898 0 0.63034672 water fraction, min, max = 0.062100894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15456661 0 0.63034672 water fraction, min, max = 0.062183259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5062212e-05, Final residual = 9.4830572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4845059e-09, Final residual = 2.426923e-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 = 0.15464898 0 0.63034672 water fraction, min, max = 0.062100894 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 = 0.15456661 0 0.63034672 water fraction, min, max = 0.062183259 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 = 0.15464898 0 0.63034672 water fraction, min, max = 0.062100894 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 = 0.15456661 0 0.63034672 water fraction, min, max = 0.062183259 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7259008e-06, Final residual = 8.9359146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9354537e-09, Final residual = 1.8639805e-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 = 0.15464898 0 0.63034672 water fraction, min, max = 0.062100894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15456661 0 0.63034672 water fraction, min, max = 0.062183259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464898 0 0.63034672 water fraction, min, max = 0.062100894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15456661 0 0.63034672 water fraction, min, max = 0.062183259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3440434e-06, Final residual = 4.2189521e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2190377e-09, Final residual = 8.7618422e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 358.79 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.074925666 max: 0.59987107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002149, dtInletScale=2.7021598e+15 -> dtScale=1.0002149 deltaT = 2.0524636 Time = 454.688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15448425 0 0.63034672 water fraction, min, max = 0.062265624 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15440188 0 0.63034672 water fraction, min, max = 0.062347988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15448425 0 0.63034672 water fraction, min, max = 0.062265624 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15440188 0 0.63034672 water fraction, min, max = 0.062347988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068315473, Final residual = 5.4823256e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.431608e-08, Final residual = 8.9448671e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15448425 0 0.63034672 water fraction, min, max = 0.062265624 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 = 0.15440188 0 0.63034672 water fraction, min, max = 0.062347988 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 = 0.15448425 0 0.63034672 water fraction, min, max = 0.062265624 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 = 0.15440188 0 0.63034672 water fraction, min, max = 0.062347988 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020063953, Final residual = 1.8827273e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.885119e-08, Final residual = 2.9920841e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15448425 0 0.63034672 water fraction, min, max = 0.062265624 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 = 0.15440188 0 0.63034672 water fraction, min, max = 0.062347988 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 = 0.15448425 0 0.63034672 water fraction, min, max = 0.062265624 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 = 0.15440188 0 0.63034672 water fraction, min, max = 0.062347988 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8473201e-05, Final residual = 5.0033236e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0028474e-09, Final residual = 8.0824709e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15448425 0 0.63034672 water fraction, min, max = 0.062265624 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15440188 0 0.63034672 water fraction, min, max = 0.062347988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15448425 0 0.63034672 water fraction, min, max = 0.062265624 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15440188 0 0.63034672 water fraction, min, max = 0.062347988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6341118e-05, Final residual = 6.8920477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8932846e-09, Final residual = 1.7627558e-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 = 0.15448425 0 0.63034672 water fraction, min, max = 0.062265624 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 = 0.15440188 0 0.63034672 water fraction, min, max = 0.062347988 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 = 0.15448425 0 0.63034672 water fraction, min, max = 0.062265624 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 = 0.15440188 0 0.63034672 water fraction, min, max = 0.062347988 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0723025e-05, Final residual = 9.4709981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4705228e-09, Final residual = 1.9986845e-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 = 0.15448425 0 0.63034672 water fraction, min, max = 0.062265624 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15440188 0 0.63034672 water fraction, min, max = 0.062347988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15448425 0 0.63034672 water fraction, min, max = 0.062265624 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15440188 0 0.63034672 water fraction, min, max = 0.062347988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9070617e-06, Final residual = 4.0625029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0625992e-09, Final residual = 8.5043464e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15448425 0 0.63034672 water fraction, min, max = 0.062265624 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15440188 0 0.63034672 water fraction, min, max = 0.062347988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15448425 0 0.63034672 water fraction, min, max = 0.062265624 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15440188 0 0.63034672 water fraction, min, max = 0.062347988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2644858e-06, Final residual = 6.2927334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.292857e-09, Final residual = 1.4693168e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 361.04 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.075390663 max: 0.5999937 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000105, dtInletScale=2.7021598e+15 -> dtScale=1.0000105 deltaT = 2.0524636 Time = 456.741 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15431952 0 0.63034672 water fraction, min, max = 0.062430353 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 = 0.15423715 0 0.63034672 water fraction, min, max = 0.062512718 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 = 0.15431952 0 0.63034672 water fraction, min, max = 0.062430353 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 = 0.15423715 0 0.63034672 water fraction, min, max = 0.062512718 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069262071, Final residual = 1.1817598e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1696773e-08, Final residual = 2.5449572e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15431952 0 0.63034672 water fraction, min, max = 0.062430353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15423715 0 0.63034672 water fraction, min, max = 0.062512718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15431952 0 0.63034672 water fraction, min, max = 0.062430353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15423715 0 0.63034672 water fraction, min, max = 0.062512718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020491517, Final residual = 1.1887316e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1903214e-08, Final residual = 2.0367479e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15431952 0 0.63034672 water fraction, min, max = 0.062430353 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 = 0.15423715 0 0.63034672 water fraction, min, max = 0.062512718 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 = 0.15431952 0 0.63034672 water fraction, min, max = 0.062430353 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 = 0.15423715 0 0.63034672 water fraction, min, max = 0.062512718 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3141449e-05, Final residual = 4.2023684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2021017e-09, Final residual = 1.1964645e-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 = 0.15431952 0 0.63034672 water fraction, min, max = 0.062430353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15423715 0 0.63034672 water fraction, min, max = 0.062512718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15431952 0 0.63034672 water fraction, min, max = 0.062430353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15423715 0 0.63034672 water fraction, min, max = 0.062512718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8457548e-05, Final residual = 2.2151909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.215758e-09, Final residual = 5.0157058e-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 = 0.15431952 0 0.63034672 water fraction, min, max = 0.062430353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15423715 0 0.63034672 water fraction, min, max = 0.062512718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15431952 0 0.63034672 water fraction, min, max = 0.062430353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15423715 0 0.63034672 water fraction, min, max = 0.062512718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1536398e-05, Final residual = 4.726576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7263625e-09, Final residual = 1.0104355e-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 = 0.15431952 0 0.63034672 water fraction, min, max = 0.062430353 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 = 0.15423715 0 0.63034672 water fraction, min, max = 0.062512718 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 = 0.15431952 0 0.63034672 water fraction, min, max = 0.062430353 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 = 0.15423715 0 0.63034672 water fraction, min, max = 0.062512718 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1359612e-06, Final residual = 7.0124555e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0127577e-09, Final residual = 1.6723619e-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 = 0.15431952 0 0.63034672 water fraction, min, max = 0.062430353 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 = 0.15423715 0 0.63034672 water fraction, min, max = 0.062512718 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 = 0.15431952 0 0.63034672 water fraction, min, max = 0.062430353 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 = 0.15423715 0 0.63034672 water fraction, min, max = 0.062512718 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.340264e-06, Final residual = 9.0812725e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0810571e-09, Final residual = 2.6660518e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 363.22 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.075853873 max: 0.60047146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99921485, dtInletScale=2.7021598e+15 -> dtScale=0.99921485 deltaT = 2.0506028 Time = 458.791 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15415486 0 0.63034672 water fraction, min, max = 0.062595008 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 = 0.15407257 0 0.63034672 water fraction, min, max = 0.062677298 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 = 0.15415486 0 0.63034672 water fraction, min, max = 0.062595008 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 = 0.15407257 0 0.63034672 water fraction, min, max = 0.062677298 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066998055, Final residual = 9.8157441e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.707878e-09, Final residual = 2.008629e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15415486 0 0.63034672 water fraction, min, max = 0.062595008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15407257 0 0.63034672 water fraction, min, max = 0.062677298 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15415486 0 0.63034672 water fraction, min, max = 0.062595008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15407257 0 0.63034672 water fraction, min, max = 0.062677298 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020701583, Final residual = 1.0310795e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0327835e-08, Final residual = 2.4008747e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15415486 0 0.63034672 water fraction, min, max = 0.062595008 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 = 0.15407257 0 0.63034672 water fraction, min, max = 0.062677298 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 = 0.15415486 0 0.63034672 water fraction, min, max = 0.062595008 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 = 0.15407257 0 0.63034672 water fraction, min, max = 0.062677298 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1190575e-05, Final residual = 1.7792438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7789433e-09, Final residual = 4.3590975e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15415486 0 0.63034672 water fraction, min, max = 0.062595008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15407257 0 0.63034672 water fraction, min, max = 0.062677298 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15415486 0 0.63034672 water fraction, min, max = 0.062595008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15407257 0 0.63034672 water fraction, min, max = 0.062677298 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7090551e-05, Final residual = 6.4419814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4430614e-09, Final residual = 1.0894484e-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 = 0.15415486 0 0.63034672 water fraction, min, max = 0.062595008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15407257 0 0.63034672 water fraction, min, max = 0.062677298 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15415486 0 0.63034672 water fraction, min, max = 0.062595008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15407257 0 0.63034672 water fraction, min, max = 0.062677298 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0531074e-05, Final residual = 2.0343278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0341509e-09, Final residual = 3.7610046e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15415486 0 0.63034672 water fraction, min, max = 0.062595008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15407257 0 0.63034672 water fraction, min, max = 0.062677298 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15415486 0 0.63034672 water fraction, min, max = 0.062595008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15407257 0 0.63034672 water fraction, min, max = 0.062677298 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5858561e-06, Final residual = 4.5952406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5953661e-09, Final residual = 1.0942841e-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 = 0.15415486 0 0.63034672 water fraction, min, max = 0.062595008 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 = 0.15407257 0 0.63034672 water fraction, min, max = 0.062677298 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 = 0.15415486 0 0.63034672 water fraction, min, max = 0.062595008 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 = 0.15407257 0 0.63034672 water fraction, min, max = 0.062677298 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0125988e-06, Final residual = 6.0192036e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0190526e-09, Final residual = 1.5386967e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 365.52 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.076236073 max: 0.60106406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9982297, dtInletScale=2.7021598e+15 -> dtScale=0.9982297 deltaT = 2.0468904 Time = 460.838 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399043 0 0.63034672 water fraction, min, max = 0.062759439 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 = 0.15390829 0 0.63034672 water fraction, min, max = 0.06284158 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 = 0.15399043 0 0.63034672 water fraction, min, max = 0.062759439 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 = 0.15390829 0 0.63034672 water fraction, min, max = 0.06284158 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063669486, Final residual = 9.2200512e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1191421e-09, Final residual = 1.8171326e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399043 0 0.63034672 water fraction, min, max = 0.062759439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390829 0 0.63034672 water fraction, min, max = 0.06284158 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399043 0 0.63034672 water fraction, min, max = 0.062759439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390829 0 0.63034672 water fraction, min, max = 0.06284158 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020115196, Final residual = 7.4591331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.47285e-09, Final residual = 1.2742967e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399043 0 0.63034672 water fraction, min, max = 0.062759439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390829 0 0.63034672 water fraction, min, max = 0.06284158 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399043 0 0.63034672 water fraction, min, max = 0.062759439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390829 0 0.63034672 water fraction, min, max = 0.06284158 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8074452e-05, Final residual = 1.8567733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8563236e-09, Final residual = 5.1434705e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399043 0 0.63034672 water fraction, min, max = 0.062759439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390829 0 0.63034672 water fraction, min, max = 0.06284158 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399043 0 0.63034672 water fraction, min, max = 0.062759439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390829 0 0.63034672 water fraction, min, max = 0.06284158 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5675491e-05, Final residual = 7.0995328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1011362e-09, Final residual = 1.0043504e-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 = 0.15399043 0 0.63034672 water fraction, min, max = 0.062759439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390829 0 0.63034672 water fraction, min, max = 0.06284158 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399043 0 0.63034672 water fraction, min, max = 0.062759439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390829 0 0.63034672 water fraction, min, max = 0.06284158 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.84323e-06, Final residual = 2.5579012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5577237e-09, Final residual = 3.5730544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399043 0 0.63034672 water fraction, min, max = 0.062759439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390829 0 0.63034672 water fraction, min, max = 0.06284158 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399043 0 0.63034672 water fraction, min, max = 0.062759439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390829 0 0.63034672 water fraction, min, max = 0.06284158 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1841531e-06, Final residual = 5.0004317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0007605e-09, Final residual = 1.2649762e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 367.51 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.076563378 max: 0.60177667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99704763, dtInletScale=2.7021598e+15 -> dtScale=0.99704763 deltaT = 2.0404246 Time = 462.878 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15382641 0 0.63034672 water fraction, min, max = 0.062923462 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 = 0.15374453 0 0.63034672 water fraction, min, max = 0.063005344 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 = 0.15382641 0 0.63034672 water fraction, min, max = 0.062923462 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 = 0.15374453 0 0.63034672 water fraction, min, max = 0.063005344 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060140412, Final residual = 1.1021252e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0909643e-08, Final residual = 2.1597479e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15382641 0 0.63034672 water fraction, min, max = 0.062923462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374453 0 0.63034672 water fraction, min, max = 0.063005344 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15382641 0 0.63034672 water fraction, min, max = 0.062923462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374453 0 0.63034672 water fraction, min, max = 0.063005344 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019191804, Final residual = 7.9015037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9157886e-09, Final residual = 1.4856483e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15382641 0 0.63034672 water fraction, min, max = 0.062923462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374453 0 0.63034672 water fraction, min, max = 0.063005344 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15382641 0 0.63034672 water fraction, min, max = 0.062923462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374453 0 0.63034672 water fraction, min, max = 0.063005344 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4237183e-05, Final residual = 1.9796138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9790611e-09, Final residual = 3.2388697e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15382641 0 0.63034672 water fraction, min, max = 0.062923462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374453 0 0.63034672 water fraction, min, max = 0.063005344 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15382641 0 0.63034672 water fraction, min, max = 0.062923462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374453 0 0.63034672 water fraction, min, max = 0.063005344 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.357081e-05, Final residual = 9.6620822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6642768e-09, Final residual = 1.6560555e-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 = 0.15382641 0 0.63034672 water fraction, min, max = 0.062923462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374453 0 0.63034672 water fraction, min, max = 0.063005344 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15382641 0 0.63034672 water fraction, min, max = 0.062923462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374453 0 0.63034672 water fraction, min, max = 0.063005344 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9777474e-06, Final residual = 3.8430396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8429991e-09, Final residual = 6.4643508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15382641 0 0.63034672 water fraction, min, max = 0.062923462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374453 0 0.63034672 water fraction, min, max = 0.063005344 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15382641 0 0.63034672 water fraction, min, max = 0.062923462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374453 0 0.63034672 water fraction, min, max = 0.063005344 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7535181e-06, Final residual = 5.4252639e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4253588e-09, Final residual = 2.2615236e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 369.5 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.076821402 max: 0.60187468 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99688526, dtInletScale=2.7021598e+15 -> dtScale=0.99688526 deltaT = 2.0339981 Time = 464.912 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536629 0 0.63034672 water fraction, min, max = 0.063086967 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 = 0.15358128 0 0.63034672 water fraction, min, max = 0.063168591 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 = 0.1536629 0 0.63034672 water fraction, min, max = 0.063086967 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 = 0.15358128 0 0.63034672 water fraction, min, max = 0.063168591 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058077806, Final residual = 1.8310669e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8143845e-08, Final residual = 2.5950675e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536629 0 0.63034672 water fraction, min, max = 0.063086967 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15358128 0 0.63034672 water fraction, min, max = 0.063168591 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536629 0 0.63034672 water fraction, min, max = 0.063086967 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15358128 0 0.63034672 water fraction, min, max = 0.063168591 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001759852, Final residual = 1.0954225e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0971721e-08, Final residual = 2.8699164e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536629 0 0.63034672 water fraction, min, max = 0.063086967 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15358128 0 0.63034672 water fraction, min, max = 0.063168591 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536629 0 0.63034672 water fraction, min, max = 0.063086967 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15358128 0 0.63034672 water fraction, min, max = 0.063168591 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.837673e-05, Final residual = 9.8650185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8633429e-09, Final residual = 9.6346426e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536629 0 0.63034672 water fraction, min, max = 0.063086967 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15358128 0 0.63034672 water fraction, min, max = 0.063168591 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536629 0 0.63034672 water fraction, min, max = 0.063086967 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15358128 0 0.63034672 water fraction, min, max = 0.063168591 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1307811e-05, Final residual = 1.0552011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0551696e-09, Final residual = 1.9443557e-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 = 0.1536629 0 0.63034672 water fraction, min, max = 0.063086967 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15358128 0 0.63034672 water fraction, min, max = 0.063168591 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536629 0 0.63034672 water fraction, min, max = 0.063086967 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15358128 0 0.63034672 water fraction, min, max = 0.063168591 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3569768e-06, Final residual = 9.4350834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4348907e-09, Final residual = 4.673801e-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 = 0.1536629 0 0.63034672 water fraction, min, max = 0.063086967 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 = 0.15358128 0 0.63034672 water fraction, min, max = 0.063168591 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 = 0.1536629 0 0.63034672 water fraction, min, max = 0.063086967 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 = 0.15358128 0 0.63034672 water fraction, min, max = 0.063168591 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6003306e-06, Final residual = 3.8876508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8876747e-09, Final residual = 2.0990576e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 371.42 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.077089305 max: 0.60182551 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99696671, dtInletScale=2.7021598e+15 -> dtScale=0.99696671 deltaT = 2.0276105 Time = 466.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15349991 0 0.63034672 water fraction, min, max = 0.063249959 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 = 0.15341855 0 0.63034672 water fraction, min, max = 0.063331326 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 = 0.15349991 0 0.63034672 water fraction, min, max = 0.063249959 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 = 0.15341855 0 0.63034672 water fraction, min, max = 0.063331326 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057104028, Final residual = 4.6857339e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.647331e-08, Final residual = 6.2386589e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15349991 0 0.63034672 water fraction, min, max = 0.063249959 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 = 0.15341855 0 0.63034672 water fraction, min, max = 0.063331326 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 = 0.15349991 0 0.63034672 water fraction, min, max = 0.063249959 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 = 0.15341855 0 0.63034672 water fraction, min, max = 0.063331326 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017304484, Final residual = 7.9967267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0082237e-09, Final residual = 1.5622482e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15349991 0 0.63034672 water fraction, min, max = 0.063249959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15341855 0 0.63034672 water fraction, min, max = 0.063331326 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15349991 0 0.63034672 water fraction, min, max = 0.063249959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15341855 0 0.63034672 water fraction, min, max = 0.063331326 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6796455e-05, Final residual = 5.5651749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5645247e-09, Final residual = 6.2961562e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15349991 0 0.63034672 water fraction, min, max = 0.063249959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15341855 0 0.63034672 water fraction, min, max = 0.063331326 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15349991 0 0.63034672 water fraction, min, max = 0.063249959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15341855 0 0.63034672 water fraction, min, max = 0.063331326 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0340189e-05, Final residual = 3.963009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9637809e-09, Final residual = 5.3634544e-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 = 0.15349991 0 0.63034672 water fraction, min, max = 0.063249959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15341855 0 0.63034672 water fraction, min, max = 0.063331326 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15349991 0 0.63034672 water fraction, min, max = 0.063249959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15341855 0 0.63034672 water fraction, min, max = 0.063331326 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6503322e-06, Final residual = 7.7299533e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7296291e-09, Final residual = 2.0322408e-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 = 0.15349991 0 0.63034672 water fraction, min, max = 0.063249959 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 = 0.15341855 0 0.63034672 water fraction, min, max = 0.063331326 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 = 0.15349991 0 0.63034672 water fraction, min, max = 0.063249959 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 = 0.15341855 0 0.63034672 water fraction, min, max = 0.063331326 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2808592e-06, Final residual = 3.0715108e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0716091e-09, Final residual = 8.32765e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 373.37 s ClockTime = 375 s fluxAdjustedLocalCo Co mean: 0.077313556 max: 0.60148652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99752859, dtInletScale=2.7021598e+15 -> dtScale=0.99752859 deltaT = 2.022166 Time = 468.962 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533374 0 0.63034672 water fraction, min, max = 0.063412475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325625 0 0.63034672 water fraction, min, max = 0.063493624 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533374 0 0.63034672 water fraction, min, max = 0.063412475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325625 0 0.63034672 water fraction, min, max = 0.063493624 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056959302, Final residual = 1.4174642e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4066438e-08, Final residual = 3.7603073e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533374 0 0.63034672 water fraction, min, max = 0.063412475 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 = 0.15325625 0 0.63034672 water fraction, min, max = 0.063493624 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 = 0.1533374 0 0.63034672 water fraction, min, max = 0.063412475 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 = 0.15325625 0 0.63034672 water fraction, min, max = 0.063493624 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017322588, Final residual = 5.3735326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3799382e-09, Final residual = 1.0776046e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533374 0 0.63034672 water fraction, min, max = 0.063412475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325625 0 0.63034672 water fraction, min, max = 0.063493624 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533374 0 0.63034672 water fraction, min, max = 0.063412475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325625 0 0.63034672 water fraction, min, max = 0.063493624 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7353165e-05, Final residual = 5.0478359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0475406e-09, Final residual = 6.942814e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533374 0 0.63034672 water fraction, min, max = 0.063412475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325625 0 0.63034672 water fraction, min, max = 0.063493624 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533374 0 0.63034672 water fraction, min, max = 0.063412475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325625 0 0.63034672 water fraction, min, max = 0.063493624 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9798022e-05, Final residual = 4.2014038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2019229e-09, Final residual = 1.6908875e-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 = 0.1533374 0 0.63034672 water fraction, min, max = 0.063412475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325625 0 0.63034672 water fraction, min, max = 0.063493624 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533374 0 0.63034672 water fraction, min, max = 0.063412475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325625 0 0.63034672 water fraction, min, max = 0.063493624 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7091979e-06, Final residual = 6.4858162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.485698e-09, Final residual = 1.5810533e-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 = 0.1533374 0 0.63034672 water fraction, min, max = 0.063412475 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 = 0.15325625 0 0.63034672 water fraction, min, max = 0.063493624 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 = 0.1533374 0 0.63034672 water fraction, min, max = 0.063412475 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 = 0.15325625 0 0.63034672 water fraction, min, max = 0.063493624 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3977082e-06, Final residual = 2.4366089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4366006e-09, Final residual = 5.5953066e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 375.64 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.077581964 max: 0.60111548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99814432, dtInletScale=2.7021598e+15 -> dtScale=0.99814432 deltaT = 2.0181009 Time = 470.98 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 = 0.15317526 0 0.63034672 water fraction, min, max = 0.06357461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309428 0 0.63034672 water fraction, min, max = 0.063655595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15317526 0 0.63034672 water fraction, min, max = 0.06357461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309428 0 0.63034672 water fraction, min, max = 0.063655595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059820988, Final residual = 3.8418695e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.811218e-08, Final residual = 5.356727e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15317526 0 0.63034672 water fraction, min, max = 0.06357461 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 = 0.15309428 0 0.63034672 water fraction, min, max = 0.063655596 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 = 0.15317526 0 0.63034672 water fraction, min, max = 0.06357461 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 = 0.15309428 0 0.63034672 water fraction, min, max = 0.063655596 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016833694, Final residual = 5.7384141e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7438855e-09, Final residual = 7.1756132e-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 = 0.15317526 0 0.63034672 water fraction, min, max = 0.06357461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309428 0 0.63034672 water fraction, min, max = 0.063655595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15317526 0 0.63034672 water fraction, min, max = 0.06357461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309428 0 0.63034672 water fraction, min, max = 0.063655595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6428463e-05, Final residual = 6.0786477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0786012e-09, Final residual = 2.8829198e-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 = 0.15317526 0 0.63034672 water fraction, min, max = 0.06357461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309428 0 0.63034672 water fraction, min, max = 0.063655595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15317526 0 0.63034672 water fraction, min, max = 0.06357461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309428 0 0.63034672 water fraction, min, max = 0.063655595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.955386e-05, Final residual = 4.9061408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9065975e-09, Final residual = 2.707876e-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 = 0.15317526 0 0.63034672 water fraction, min, max = 0.06357461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309428 0 0.63034672 water fraction, min, max = 0.063655595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15317526 0 0.63034672 water fraction, min, max = 0.06357461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309428 0 0.63034672 water fraction, min, max = 0.063655595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5011659e-06, Final residual = 5.1232692e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1232292e-09, Final residual = 1.2935196e-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 = 0.15317526 0 0.63034672 water fraction, min, max = 0.06357461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309428 0 0.63034672 water fraction, min, max = 0.063655595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15317526 0 0.63034672 water fraction, min, max = 0.06357461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309428 0 0.63034672 water fraction, min, max = 0.063655595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2389695e-06, Final residual = 8.0383639e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0384727e-09, Final residual = 2.0696248e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 377.6 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.077862472 max: 0.60083096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99861698, dtInletScale=2.7021598e+15 -> dtScale=0.99861698 deltaT = 2.0149497 Time = 472.995 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301342 0 0.63034672 water fraction, min, max = 0.063736455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15293256 0 0.63034672 water fraction, min, max = 0.063817314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301342 0 0.63034672 water fraction, min, max = 0.063736455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15293256 0 0.63034672 water fraction, min, max = 0.063817314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006106318, Final residual = 2.3141929e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2937874e-08, Final residual = 4.9645297e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301342 0 0.63034672 water fraction, min, max = 0.063736455 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 = 0.15293256 0 0.63034672 water fraction, min, max = 0.063817314 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 = 0.15301342 0 0.63034672 water fraction, min, max = 0.063736455 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 = 0.15293256 0 0.63034672 water fraction, min, max = 0.063817314 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001680312, Final residual = 1.3083306e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3098164e-08, Final residual = 1.0688566e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301342 0 0.63034672 water fraction, min, max = 0.063736455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15293256 0 0.63034672 water fraction, min, max = 0.063817314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301342 0 0.63034672 water fraction, min, max = 0.063736455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15293256 0 0.63034672 water fraction, min, max = 0.063817314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6122771e-05, Final residual = 2.9554297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9553948e-09, Final residual = 1.3647024e-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 = 0.15301342 0 0.63034672 water fraction, min, max = 0.063736455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15293256 0 0.63034672 water fraction, min, max = 0.063817314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301342 0 0.63034672 water fraction, min, max = 0.063736455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15293256 0 0.63034672 water fraction, min, max = 0.063817314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9982266e-05, Final residual = 2.1798225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1801622e-09, Final residual = 6.8473653e-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 = 0.15301342 0 0.63034672 water fraction, min, max = 0.063736455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15293256 0 0.63034672 water fraction, min, max = 0.063817314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301342 0 0.63034672 water fraction, min, max = 0.063736455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15293256 0 0.63034672 water fraction, min, max = 0.063817314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5994697e-06, Final residual = 3.2521989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2521192e-09, Final residual = 5.552248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301342 0 0.63034672 water fraction, min, max = 0.063736455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15293256 0 0.63034672 water fraction, min, max = 0.063817314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301342 0 0.63034672 water fraction, min, max = 0.063736455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15293256 0 0.63034672 water fraction, min, max = 0.063817314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2278617e-06, Final residual = 4.9802832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9805302e-09, Final residual = 9.946532e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 379.74 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.078150967 max: 0.6006328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99894644, dtInletScale=2.7021598e+15 -> dtScale=0.99894644 deltaT = 2.0127044 Time = 475.008 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15285179 0 0.63034672 water fraction, min, max = 0.063898083 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 = 0.15277102 0 0.63034672 water fraction, min, max = 0.063978853 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 = 0.15285179 0 0.63034672 water fraction, min, max = 0.063898083 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 = 0.15277102 0 0.63034672 water fraction, min, max = 0.063978853 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060349478, Final residual = 2.1339311e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1136989e-08, Final residual = 2.8588568e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15285179 0 0.63034672 water fraction, min, max = 0.063898083 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 = 0.15277102 0 0.63034672 water fraction, min, max = 0.063978853 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 = 0.15285179 0 0.63034672 water fraction, min, max = 0.063898083 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 = 0.15277102 0 0.63034672 water fraction, min, max = 0.063978853 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017273392, Final residual = 8.8422725e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8542204e-09, Final residual = 1.0347091e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15285179 0 0.63034672 water fraction, min, max = 0.063898083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15277102 0 0.63034672 water fraction, min, max = 0.063978853 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15285179 0 0.63034672 water fraction, min, max = 0.063898083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15277102 0 0.63034672 water fraction, min, max = 0.063978853 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7840293e-05, Final residual = 6.4263449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4254728e-09, Final residual = 1.9148404e-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 = 0.15285179 0 0.63034672 water fraction, min, max = 0.063898083 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 = 0.15277102 0 0.63034672 water fraction, min, max = 0.063978853 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 = 0.15285179 0 0.63034672 water fraction, min, max = 0.063898083 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 = 0.15277102 0 0.63034672 water fraction, min, max = 0.063978853 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0634794e-05, Final residual = 4.2856807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2864325e-09, Final residual = 1.089894e-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 = 0.15285179 0 0.63034672 water fraction, min, max = 0.063898083 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 = 0.15277102 0 0.63034672 water fraction, min, max = 0.063978853 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 = 0.15285179 0 0.63034672 water fraction, min, max = 0.063898083 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 = 0.15277102 0 0.63034672 water fraction, min, max = 0.063978853 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5528306e-06, Final residual = 5.3762743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3761629e-09, Final residual = 8.3370787e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15285179 0 0.63034672 water fraction, min, max = 0.063898083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15277102 0 0.63034672 water fraction, min, max = 0.063978852 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15285179 0 0.63034672 water fraction, min, max = 0.063898083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15277102 0 0.63034672 water fraction, min, max = 0.063978852 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1088734e-06, Final residual = 7.9522851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9525669e-09, Final residual = 1.7115683e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 382.15 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.078498711 max: 0.6006453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99892566, dtInletScale=2.7021598e+15 -> dtScale=0.99892566 deltaT = 2.0104636 Time = 477.018 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15269034 0 0.63034672 water fraction, min, max = 0.064059532 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260966 0 0.63034672 water fraction, min, max = 0.064140211 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15269034 0 0.63034672 water fraction, min, max = 0.064059532 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260966 0 0.63034672 water fraction, min, max = 0.064140211 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058822966, Final residual = 2.3393662e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.316632e-08, Final residual = 2.8219464e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15269034 0 0.63034672 water fraction, min, max = 0.064059532 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 = 0.15260966 0 0.63034672 water fraction, min, max = 0.064140211 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 = 0.15269034 0 0.63034672 water fraction, min, max = 0.064059532 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 = 0.15260966 0 0.63034672 water fraction, min, max = 0.064140211 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017297559, Final residual = 1.4412171e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.443351e-08, Final residual = 3.0008329e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15269034 0 0.63034672 water fraction, min, max = 0.064059532 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 = 0.15260966 0 0.63034672 water fraction, min, max = 0.064140211 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 = 0.15269034 0 0.63034672 water fraction, min, max = 0.064059532 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 = 0.15260966 0 0.63034672 water fraction, min, max = 0.064140211 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8345083e-05, Final residual = 3.3779529e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3773425e-09, Final residual = 5.0642849e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15269034 0 0.63034672 water fraction, min, max = 0.064059532 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260966 0 0.63034672 water fraction, min, max = 0.064140211 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15269034 0 0.63034672 water fraction, min, max = 0.064059532 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260966 0 0.63034672 water fraction, min, max = 0.064140211 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0681812e-05, Final residual = 5.7374856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7383953e-09, Final residual = 1.2760923e-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 = 0.15269034 0 0.63034672 water fraction, min, max = 0.064059532 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 = 0.15260966 0 0.63034672 water fraction, min, max = 0.064140211 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 = 0.15269034 0 0.63034672 water fraction, min, max = 0.064059532 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 = 0.15260966 0 0.63034672 water fraction, min, max = 0.064140211 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6003626e-06, Final residual = 6.1937209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1935435e-09, Final residual = 9.959054e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15269034 0 0.63034672 water fraction, min, max = 0.064059532 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260966 0 0.63034672 water fraction, min, max = 0.064140211 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15269034 0 0.63034672 water fraction, min, max = 0.064059532 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260966 0 0.63034672 water fraction, min, max = 0.064140211 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1239727e-06, Final residual = 2.4804751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4804713e-09, Final residual = 4.0222679e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 384.57 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.078873905 max: 0.60067361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99887858, dtInletScale=2.7021598e+15 -> dtScale=0.99887858 deltaT = 2.0077806 Time = 479.026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15252909 0 0.63034672 water fraction, min, max = 0.064220783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244852 0 0.63034672 water fraction, min, max = 0.064301354 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15252909 0 0.63034672 water fraction, min, max = 0.064220783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244852 0 0.63034672 water fraction, min, max = 0.064301354 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005579322, Final residual = 1.903134e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8850468e-08, Final residual = 2.3145801e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15252909 0 0.63034672 water fraction, min, max = 0.064220783 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 = 0.15244852 0 0.63034672 water fraction, min, max = 0.064301354 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 = 0.15252909 0 0.63034672 water fraction, min, max = 0.064220783 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 = 0.15244852 0 0.63034672 water fraction, min, max = 0.064301354 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016605524, Final residual = 1.4933282e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4956291e-08, Final residual = 3.8967537e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15252909 0 0.63034672 water fraction, min, max = 0.064220783 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 = 0.15244852 0 0.63034672 water fraction, min, max = 0.064301354 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 = 0.15252909 0 0.63034672 water fraction, min, max = 0.064220783 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 = 0.15244852 0 0.63034672 water fraction, min, max = 0.064301354 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4116271e-05, Final residual = 2.2315517e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2310435e-09, Final residual = 5.3044069e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15252909 0 0.63034672 water fraction, min, max = 0.064220783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244852 0 0.63034672 water fraction, min, max = 0.064301354 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15252909 0 0.63034672 water fraction, min, max = 0.064220783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244852 0 0.63034672 water fraction, min, max = 0.064301354 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8407317e-05, Final residual = 7.5295859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.530803e-09, Final residual = 1.0918102e-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 = 0.15252909 0 0.63034672 water fraction, min, max = 0.064220783 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 = 0.15244852 0 0.63034672 water fraction, min, max = 0.064301354 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 = 0.15252909 0 0.63034672 water fraction, min, max = 0.064220783 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 = 0.15244852 0 0.63034672 water fraction, min, max = 0.064301354 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.63384e-06, Final residual = 5.9706208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.970452e-09, Final residual = 9.3428101e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15252909 0 0.63034672 water fraction, min, max = 0.064220783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244852 0 0.63034672 water fraction, min, max = 0.064301354 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15252909 0 0.63034672 water fraction, min, max = 0.064220783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244852 0 0.63034672 water fraction, min, max = 0.064301354 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7000188e-06, Final residual = 2.3882686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3882537e-09, Final residual = 3.7367353e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 386.73 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.079205736 max: 0.60054379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9990945, dtInletScale=2.7021598e+15 -> dtScale=0.9990945 deltaT = 2.0055497 Time = 481.032 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15236804 0 0.63034672 water fraction, min, max = 0.064381836 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15228755 0 0.63034672 water fraction, min, max = 0.064462319 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15236804 0 0.63034672 water fraction, min, max = 0.064381836 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15228755 0 0.63034672 water fraction, min, max = 0.064462319 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053115444, Final residual = 1.7406408e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7252872e-08, Final residual = 3.6923192e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15236804 0 0.63034672 water fraction, min, max = 0.064381837 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 = 0.15228755 0 0.63034672 water fraction, min, max = 0.064462319 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 = 0.15236804 0 0.63034672 water fraction, min, max = 0.064381837 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 = 0.15228755 0 0.63034672 water fraction, min, max = 0.064462319 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016254123, Final residual = 1.4611998e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4634003e-08, Final residual = 3.5896049e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15236804 0 0.63034672 water fraction, min, max = 0.064381837 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 = 0.15228755 0 0.63034672 water fraction, min, max = 0.064462319 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 = 0.15236804 0 0.63034672 water fraction, min, max = 0.064381837 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 = 0.15228755 0 0.63034672 water fraction, min, max = 0.064462319 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3162741e-05, Final residual = 1.5861218e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.58595e-09, Final residual = 4.7792755e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15236804 0 0.63034672 water fraction, min, max = 0.064381836 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15228755 0 0.63034672 water fraction, min, max = 0.064462319 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15236804 0 0.63034672 water fraction, min, max = 0.064381836 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15228755 0 0.63034672 water fraction, min, max = 0.064462319 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8350347e-05, Final residual = 8.7745643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7760618e-09, Final residual = 1.0280783e-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 = 0.15236804 0 0.63034672 water fraction, min, max = 0.064381837 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 = 0.15228755 0 0.63034672 water fraction, min, max = 0.064462319 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 = 0.15236804 0 0.63034672 water fraction, min, max = 0.064381837 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 = 0.15228755 0 0.63034672 water fraction, min, max = 0.064462319 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6104577e-06, Final residual = 6.8311142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8311041e-09, Final residual = 1.1863766e-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 = 0.15236804 0 0.63034672 water fraction, min, max = 0.064381836 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15228755 0 0.63034672 water fraction, min, max = 0.064462319 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15236804 0 0.63034672 water fraction, min, max = 0.064381836 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15228755 0 0.63034672 water fraction, min, max = 0.064462319 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6582645e-06, Final residual = 2.6378873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6380015e-09, Final residual = 4.5271476e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 388.81 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.079570907 max: 0.60049087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99918256, dtInletScale=2.7021598e+15 -> dtScale=0.99918256 deltaT = 2.0037682 Time = 483.036 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220714 0 0.63034672 water fraction, min, max = 0.064542729 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212673 0 0.63034672 water fraction, min, max = 0.06462314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220714 0 0.63034672 water fraction, min, max = 0.064542729 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212673 0 0.63034672 water fraction, min, max = 0.06462314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005178103, Final residual = 4.8716203e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8327849e-08, Final residual = 6.0390701e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220714 0 0.63034672 water fraction, min, max = 0.064542729 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212673 0 0.63034672 water fraction, min, max = 0.06462314 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220714 0 0.63034672 water fraction, min, max = 0.064542729 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212673 0 0.63034672 water fraction, min, max = 0.06462314 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015642969, Final residual = 1.0804038e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0818968e-08, Final residual = 3.048163e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220714 0 0.63034672 water fraction, min, max = 0.064542729 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212673 0 0.63034672 water fraction, min, max = 0.06462314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220714 0 0.63034672 water fraction, min, max = 0.064542729 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212673 0 0.63034672 water fraction, min, max = 0.06462314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1359037e-05, Final residual = 1.5266711e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5266337e-09, Final residual = 4.6432012e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220714 0 0.63034672 water fraction, min, max = 0.064542729 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212673 0 0.63034672 water fraction, min, max = 0.06462314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220714 0 0.63034672 water fraction, min, max = 0.064542729 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212673 0 0.63034672 water fraction, min, max = 0.06462314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7284818e-05, Final residual = 6.5004894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5014367e-09, Final residual = 8.3679924e-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 = 0.15220714 0 0.63034672 water fraction, min, max = 0.064542729 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 = 0.15212673 0 0.63034672 water fraction, min, max = 0.06462314 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 = 0.15220714 0 0.63034672 water fraction, min, max = 0.064542729 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 = 0.15212673 0 0.63034672 water fraction, min, max = 0.06462314 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4615236e-06, Final residual = 5.4724638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4723894e-09, Final residual = 9.867464e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220714 0 0.63034672 water fraction, min, max = 0.064542729 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212673 0 0.63034672 water fraction, min, max = 0.06462314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220714 0 0.63034672 water fraction, min, max = 0.064542729 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212673 0 0.63034672 water fraction, min, max = 0.06462314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7169003e-06, Final residual = 8.1124398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1125105e-09, Final residual = 1.8865754e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 390.66 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.079943407 max: 0.60043331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99927833, dtInletScale=2.7021598e+15 -> dtScale=0.99927833 deltaT = 2.0019895 Time = 485.038 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15204639 0 0.63034672 water fraction, min, max = 0.064703479 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15196605 0 0.63034672 water fraction, min, max = 0.064783818 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15204639 0 0.63034672 water fraction, min, max = 0.064703479 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15196605 0 0.63034672 water fraction, min, max = 0.064783818 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005124144, Final residual = 9.2998192e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2320598e-09, Final residual = 1.498653e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15204639 0 0.63034672 water fraction, min, max = 0.064703479 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15196605 0 0.63034672 water fraction, min, max = 0.064783818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15204639 0 0.63034672 water fraction, min, max = 0.064703479 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15196605 0 0.63034672 water fraction, min, max = 0.064783818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015261503, Final residual = 1.1779192e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1792848e-08, Final residual = 2.4789571e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15204639 0 0.63034672 water fraction, min, max = 0.064703479 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15196605 0 0.63034672 water fraction, min, max = 0.064783818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15204639 0 0.63034672 water fraction, min, max = 0.064703479 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15196605 0 0.63034672 water fraction, min, max = 0.064783818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9379924e-05, Final residual = 1.7876587e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7874793e-09, Final residual = 5.5244594e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15204639 0 0.63034672 water fraction, min, max = 0.064703479 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15196605 0 0.63034672 water fraction, min, max = 0.064783818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15204639 0 0.63034672 water fraction, min, max = 0.064703479 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15196605 0 0.63034672 water fraction, min, max = 0.064783818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.575561e-05, Final residual = 4.5003694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5010118e-09, Final residual = 8.6144045e-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 = 0.15204639 0 0.63034672 water fraction, min, max = 0.064703479 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15196605 0 0.63034672 water fraction, min, max = 0.064783818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15204639 0 0.63034672 water fraction, min, max = 0.064703479 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15196605 0 0.63034672 water fraction, min, max = 0.064783818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7361678e-06, Final residual = 4.7435475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7434961e-09, Final residual = 9.3040706e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15204639 0 0.63034672 water fraction, min, max = 0.064703479 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15196605 0 0.63034672 water fraction, min, max = 0.064783818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15204639 0 0.63034672 water fraction, min, max = 0.064703479 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15196605 0 0.63034672 water fraction, min, max = 0.064783818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3959291e-06, Final residual = 8.0860294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0863616e-09, Final residual = 1.9287405e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 392.6 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.080300047 max: 0.60032742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99945459, dtInletScale=2.7021598e+15 -> dtScale=0.99945459 deltaT = 2.0006572 Time = 487.038 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15188577 0 0.63034672 water fraction, min, max = 0.064864104 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 = 0.15180548 0 0.63034672 water fraction, min, max = 0.06494439 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 = 0.15188577 0 0.63034672 water fraction, min, max = 0.064864104 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 = 0.15180548 0 0.63034672 water fraction, min, max = 0.06494439 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054122563, Final residual = 4.2426446e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2118942e-08, Final residual = 5.5621855e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15188577 0 0.63034672 water fraction, min, max = 0.064864104 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 = 0.15180548 0 0.63034672 water fraction, min, max = 0.06494439 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 = 0.15188577 0 0.63034672 water fraction, min, max = 0.064864104 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 = 0.15180548 0 0.63034672 water fraction, min, max = 0.06494439 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014907026, Final residual = 1.4220301e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4233607e-08, Final residual = 1.7079127e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15188577 0 0.63034672 water fraction, min, max = 0.064864104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15180548 0 0.63034672 water fraction, min, max = 0.06494439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15188577 0 0.63034672 water fraction, min, max = 0.064864104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15180548 0 0.63034672 water fraction, min, max = 0.06494439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8987373e-05, Final residual = 5.9180243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9180382e-09, Final residual = 1.2554509e-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 = 0.15188577 0 0.63034672 water fraction, min, max = 0.064864104 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 = 0.15180548 0 0.63034672 water fraction, min, max = 0.06494439 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 = 0.15188577 0 0.63034672 water fraction, min, max = 0.064864104 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 = 0.15180548 0 0.63034672 water fraction, min, max = 0.06494439 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5925607e-05, Final residual = 8.58119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5818921e-09, Final residual = 1.3375162e-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 = 0.15188577 0 0.63034672 water fraction, min, max = 0.064864104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15180548 0 0.63034672 water fraction, min, max = 0.06494439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15188577 0 0.63034672 water fraction, min, max = 0.064864104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15180548 0 0.63034672 water fraction, min, max = 0.06494439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.941625e-06, Final residual = 2.8690154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8690359e-09, Final residual = 4.3742122e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15188577 0 0.63034672 water fraction, min, max = 0.064864104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15180548 0 0.63034672 water fraction, min, max = 0.06494439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15188577 0 0.63034672 water fraction, min, max = 0.064864104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15180548 0 0.63034672 water fraction, min, max = 0.06494439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6015636e-06, Final residual = 3.694892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6948662e-09, Final residual = 8.4312446e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 394.52 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.080653013 max: 0.60019274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99967888, dtInletScale=2.7021598e+15 -> dtScale=0.99967888 deltaT = 1.9997698 Time = 489.038 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15172523 0 0.63034672 water fraction, min, max = 0.06502464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15164498 0 0.63034672 water fraction, min, max = 0.06510489 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15172523 0 0.63034672 water fraction, min, max = 0.06502464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15164498 0 0.63034672 water fraction, min, max = 0.06510489 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056285288, Final residual = 2.3368249e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3183631e-08, Final residual = 4.1273444e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15172523 0 0.63034672 water fraction, min, max = 0.06502464 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 = 0.15164498 0 0.63034672 water fraction, min, max = 0.06510489 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 = 0.15172523 0 0.63034672 water fraction, min, max = 0.06502464 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 = 0.15164498 0 0.63034672 water fraction, min, max = 0.06510489 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014968499, Final residual = 1.3214955e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3227716e-08, Final residual = 4.24743e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15172523 0 0.63034672 water fraction, min, max = 0.06502464 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 = 0.15164498 0 0.63034672 water fraction, min, max = 0.06510489 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 = 0.15172523 0 0.63034672 water fraction, min, max = 0.06502464 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 = 0.15164498 0 0.63034672 water fraction, min, max = 0.06510489 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8753255e-05, Final residual = 9.463595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4634162e-09, Final residual = 1.5779116e-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 = 0.15172523 0 0.63034672 water fraction, min, max = 0.06502464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15164498 0 0.63034672 water fraction, min, max = 0.06510489 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15172523 0 0.63034672 water fraction, min, max = 0.06502464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15164498 0 0.63034672 water fraction, min, max = 0.06510489 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.600402e-05, Final residual = 4.3501496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.350781e-09, Final residual = 1.2034917e-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 = 0.15172523 0 0.63034672 water fraction, min, max = 0.06502464 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 = 0.15164498 0 0.63034672 water fraction, min, max = 0.06510489 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 = 0.15172523 0 0.63034672 water fraction, min, max = 0.06502464 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 = 0.15164498 0 0.63034672 water fraction, min, max = 0.06510489 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9359939e-06, Final residual = 4.9956843e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9957056e-09, Final residual = 1.2056135e-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 = 0.15172523 0 0.63034672 water fraction, min, max = 0.06502464 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 = 0.15164498 0 0.63034672 water fraction, min, max = 0.06510489 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 = 0.15172523 0 0.63034672 water fraction, min, max = 0.06502464 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 = 0.15164498 0 0.63034672 water fraction, min, max = 0.06510489 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5469378e-06, Final residual = 8.3930555e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3933244e-09, Final residual = 2.0684692e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 396.73 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.081021565 max: 0.60023265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99961241, dtInletScale=2.7021598e+15 -> dtScale=0.99961241 deltaT = 1.9988829 Time = 491.037 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156477 0 0.63034672 water fraction, min, max = 0.065185105 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 = 0.15148455 0 0.63034672 water fraction, min, max = 0.065265319 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 = 0.15156477 0 0.63034672 water fraction, min, max = 0.065185105 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 = 0.15148455 0 0.63034672 water fraction, min, max = 0.065265319 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005696883, Final residual = 1.5489382e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5353432e-08, Final residual = 2.0425623e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156477 0 0.63034672 water fraction, min, max = 0.065185105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15148455 0 0.63034672 water fraction, min, max = 0.065265319 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156477 0 0.63034672 water fraction, min, max = 0.065185105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15148455 0 0.63034672 water fraction, min, max = 0.065265319 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016100473, Final residual = 1.5464415e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5481772e-08, Final residual = 2.7483399e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156477 0 0.63034672 water fraction, min, max = 0.065185105 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 = 0.15148455 0 0.63034672 water fraction, min, max = 0.065265319 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 = 0.15156477 0 0.63034672 water fraction, min, max = 0.065185105 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 = 0.15148455 0 0.63034672 water fraction, min, max = 0.065265319 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3191529e-05, Final residual = 6.2792312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2787999e-09, Final residual = 1.8529009e-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 = 0.15156477 0 0.63034672 water fraction, min, max = 0.065185105 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 = 0.15148455 0 0.63034672 water fraction, min, max = 0.065265319 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 = 0.15156477 0 0.63034672 water fraction, min, max = 0.065185105 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 = 0.15148455 0 0.63034672 water fraction, min, max = 0.065265319 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8382566e-05, Final residual = 2.9422836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9427026e-09, Final residual = 9.808975e-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 = 0.15156477 0 0.63034672 water fraction, min, max = 0.065185105 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 = 0.15148455 0 0.63034672 water fraction, min, max = 0.065265319 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 = 0.15156477 0 0.63034672 water fraction, min, max = 0.065185105 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 = 0.15148455 0 0.63034672 water fraction, min, max = 0.065265319 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7920891e-06, Final residual = 4.7210963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7211241e-09, Final residual = 1.1150514e-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 = 0.15156477 0 0.63034672 water fraction, min, max = 0.065185105 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 = 0.15148455 0 0.63034672 water fraction, min, max = 0.065265319 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 = 0.15156477 0 0.63034672 water fraction, min, max = 0.065185105 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 = 0.15148455 0 0.63034672 water fraction, min, max = 0.065265319 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9095735e-06, Final residual = 8.1897009e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1896696e-09, Final residual = 2.0070322e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 398.62 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.081373346 max: 0.6001844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99969277, dtInletScale=2.7021598e+15 -> dtScale=0.99969277 deltaT = 1.9979967 Time = 493.035 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140437 0 0.63034672 water fraction, min, max = 0.065345498 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 = 0.15132419 0 0.63034672 water fraction, min, max = 0.065425677 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 = 0.15140437 0 0.63034672 water fraction, min, max = 0.065345498 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 = 0.15132419 0 0.63034672 water fraction, min, max = 0.065425677 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056734937, Final residual = 1.8360964e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8186461e-08, Final residual = 3.0732293e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140437 0 0.63034672 water fraction, min, max = 0.065345498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132419 0 0.63034672 water fraction, min, max = 0.065425677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140437 0 0.63034672 water fraction, min, max = 0.065345498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132419 0 0.63034672 water fraction, min, max = 0.065425677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016191768, Final residual = 8.2469616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2572387e-09, Final residual = 1.5522268e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140437 0 0.63034672 water fraction, min, max = 0.065345498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132419 0 0.63034672 water fraction, min, max = 0.065425677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140437 0 0.63034672 water fraction, min, max = 0.065345498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132419 0 0.63034672 water fraction, min, max = 0.065425677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.457268e-05, Final residual = 7.145591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1447934e-09, Final residual = 2.2551946e-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 = 0.15140437 0 0.63034672 water fraction, min, max = 0.065345498 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 = 0.15132419 0 0.63034672 water fraction, min, max = 0.065425677 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 = 0.15140437 0 0.63034672 water fraction, min, max = 0.065345498 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 = 0.15132419 0 0.63034672 water fraction, min, max = 0.065425677 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8264498e-05, Final residual = 3.3155724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.316128e-09, Final residual = 8.3231156e-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 = 0.15140437 0 0.63034672 water fraction, min, max = 0.065345498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132419 0 0.63034672 water fraction, min, max = 0.065425677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140437 0 0.63034672 water fraction, min, max = 0.065345498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132419 0 0.63034672 water fraction, min, max = 0.065425677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7926443e-06, Final residual = 6.6665811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6663566e-09, Final residual = 1.8763659e-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 = 0.15140437 0 0.63034672 water fraction, min, max = 0.065345498 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 = 0.15132419 0 0.63034672 water fraction, min, max = 0.065425677 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 = 0.15140437 0 0.63034672 water fraction, min, max = 0.065345498 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 = 0.15132419 0 0.63034672 water fraction, min, max = 0.065425677 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8030036e-06, Final residual = 9.1740294e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1742472e-09, Final residual = 2.4579625e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 400.47 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.081769527 max: 0.5998155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003076, dtInletScale=2.7021598e+15 -> dtScale=1.0003076 deltaT = 1.9984398 Time = 495.033 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151244 0 0.63034672 water fraction, min, max = 0.065505874 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511638 0 0.63034672 water fraction, min, max = 0.065586071 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151244 0 0.63034672 water fraction, min, max = 0.065505874 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511638 0 0.63034672 water fraction, min, max = 0.065586071 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053969291, Final residual = 1.5670458e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5518763e-08, Final residual = 1.8364909e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151244 0 0.63034672 water fraction, min, max = 0.065505874 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511638 0 0.63034672 water fraction, min, max = 0.065586071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151244 0 0.63034672 water fraction, min, max = 0.065505874 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511638 0 0.63034672 water fraction, min, max = 0.065586071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015957265, Final residual = 1.0800126e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0816039e-08, Final residual = 4.2916624e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151244 0 0.63034672 water fraction, min, max = 0.065505874 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511638 0 0.63034672 water fraction, min, max = 0.065586071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151244 0 0.63034672 water fraction, min, max = 0.065505874 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511638 0 0.63034672 water fraction, min, max = 0.065586071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.222156e-05, Final residual = 1.7125678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.712299e-09, Final residual = 6.7665895e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151244 0 0.63034672 water fraction, min, max = 0.065505874 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511638 0 0.63034672 water fraction, min, max = 0.065586071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151244 0 0.63034672 water fraction, min, max = 0.065505874 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511638 0 0.63034672 water fraction, min, max = 0.065586071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7935244e-05, Final residual = 7.7475044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7487259e-09, Final residual = 1.2787214e-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 = 0.151244 0 0.63034672 water fraction, min, max = 0.065505874 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511638 0 0.63034672 water fraction, min, max = 0.065586071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151244 0 0.63034672 water fraction, min, max = 0.065505874 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511638 0 0.63034672 water fraction, min, max = 0.065586071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4790364e-06, Final residual = 7.4650256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4648314e-09, Final residual = 2.7051525e-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 = 0.151244 0 0.63034672 water fraction, min, max = 0.065505874 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 = 0.1511638 0 0.63034672 water fraction, min, max = 0.065586071 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 = 0.151244 0 0.63034672 water fraction, min, max = 0.065505874 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 = 0.1511638 0 0.63034672 water fraction, min, max = 0.065586071 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6651979e-06, Final residual = 3.2526169e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2526943e-09, Final residual = 1.4522484e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 402.29 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.082213237 max: 0.59956727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007217, dtInletScale=2.7021598e+15 -> dtScale=1.0007217 deltaT = 1.9997706 Time = 497.033 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108355 0 0.63034672 water fraction, min, max = 0.065666321 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 = 0.1510033 0 0.63034672 water fraction, min, max = 0.065746571 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 = 0.15108355 0 0.63034672 water fraction, min, max = 0.065666321 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 = 0.1510033 0 0.63034672 water fraction, min, max = 0.065746571 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051240485, Final residual = 1.4580433e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4446428e-08, Final residual = 1.8525316e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108355 0 0.63034672 water fraction, min, max = 0.065666321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1510033 0 0.63034672 water fraction, min, max = 0.065746571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108355 0 0.63034672 water fraction, min, max = 0.065666321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1510033 0 0.63034672 water fraction, min, max = 0.065746571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016079299, Final residual = 9.8324987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8472416e-09, Final residual = 4.2042571e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108355 0 0.63034672 water fraction, min, max = 0.065666321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1510033 0 0.63034672 water fraction, min, max = 0.065746571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108355 0 0.63034672 water fraction, min, max = 0.065666321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1510033 0 0.63034672 water fraction, min, max = 0.065746571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2412922e-05, Final residual = 1.4338318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4335213e-09, Final residual = 6.3497362e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108355 0 0.63034672 water fraction, min, max = 0.065666321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1510033 0 0.63034672 water fraction, min, max = 0.065746571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108355 0 0.63034672 water fraction, min, max = 0.065666321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1510033 0 0.63034672 water fraction, min, max = 0.065746571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8096234e-05, Final residual = 1.4935172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4936145e-09, Final residual = 5.4748091e-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 = 0.15108355 0 0.63034672 water fraction, min, max = 0.065666321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1510033 0 0.63034672 water fraction, min, max = 0.065746571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108355 0 0.63034672 water fraction, min, max = 0.065666321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1510033 0 0.63034672 water fraction, min, max = 0.065746571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4698643e-06, Final residual = 8.6972399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.696927e-09, Final residual = 4.4259636e-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 = 0.15108355 0 0.63034672 water fraction, min, max = 0.065666321 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 = 0.1510033 0 0.63034672 water fraction, min, max = 0.065746571 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 = 0.15108355 0 0.63034672 water fraction, min, max = 0.065666321 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 = 0.1510033 0 0.63034672 water fraction, min, max = 0.065746571 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5781745e-06, Final residual = 3.4954488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.495435e-09, Final residual = 2.0565368e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 404.19 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.082739562 max: 0.59954346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007615, dtInletScale=2.7021598e+15 -> dtScale=1.0007615 deltaT = 2.0011035 Time = 499.034 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150923 0 0.63034672 water fraction, min, max = 0.065826875 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 = 0.15084269 0 0.63034672 water fraction, min, max = 0.065907179 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 = 0.150923 0 0.63034672 water fraction, min, max = 0.065826875 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 = 0.15084269 0 0.63034672 water fraction, min, max = 0.065907179 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049713858, Final residual = 2.7912897e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7677844e-08, Final residual = 3.6090738e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150923 0 0.63034672 water fraction, min, max = 0.065826875 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 = 0.15084269 0 0.63034672 water fraction, min, max = 0.065907179 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 = 0.150923 0 0.63034672 water fraction, min, max = 0.065826875 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 = 0.15084269 0 0.63034672 water fraction, min, max = 0.065907179 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015668561, Final residual = 1.1559487e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1575093e-08, Final residual = 4.6346487e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150923 0 0.63034672 water fraction, min, max = 0.065826875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084269 0 0.63034672 water fraction, min, max = 0.065907179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150923 0 0.63034672 water fraction, min, max = 0.065826875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084269 0 0.63034672 water fraction, min, max = 0.065907179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3716603e-05, Final residual = 6.6706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.669617e-09, Final residual = 6.7252728e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150923 0 0.63034672 water fraction, min, max = 0.065826875 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 = 0.15084269 0 0.63034672 water fraction, min, max = 0.065907179 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 = 0.150923 0 0.63034672 water fraction, min, max = 0.065826875 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 = 0.15084269 0 0.63034672 water fraction, min, max = 0.065907179 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8200084e-05, Final residual = 4.9208882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9214773e-09, Final residual = 6.5181535e-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 = 0.150923 0 0.63034672 water fraction, min, max = 0.065826875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084269 0 0.63034672 water fraction, min, max = 0.065907179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150923 0 0.63034672 water fraction, min, max = 0.065826875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084269 0 0.63034672 water fraction, min, max = 0.065907179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7865832e-06, Final residual = 5.2569657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2570455e-09, Final residual = 2.0350425e-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 = 0.150923 0 0.63034672 water fraction, min, max = 0.065826875 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 = 0.15084269 0 0.63034672 water fraction, min, max = 0.065907179 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 = 0.150923 0 0.63034672 water fraction, min, max = 0.065826875 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 = 0.15084269 0 0.63034672 water fraction, min, max = 0.065907179 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8101216e-06, Final residual = 9.5152319e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5153889e-09, Final residual = 2.0511578e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 406.2 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.083234115 max: 0.59978479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003588, dtInletScale=2.7021598e+15 -> dtScale=1.0003588 deltaT = 2.0015483 Time = 501.036 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15076237 0 0.63034672 water fraction, min, max = 0.0659875 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 = 0.15068205 0 0.63034672 water fraction, min, max = 0.066067822 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 = 0.15076237 0 0.63034672 water fraction, min, max = 0.0659875 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 = 0.15068205 0 0.63034672 water fraction, min, max = 0.066067822 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049046685, Final residual = 9.249454e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.176897e-09, Final residual = 1.2873748e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15076237 0 0.63034672 water fraction, min, max = 0.0659875 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 = 0.15068205 0 0.63034672 water fraction, min, max = 0.066067822 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 = 0.15076237 0 0.63034672 water fraction, min, max = 0.0659875 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 = 0.15068205 0 0.63034672 water fraction, min, max = 0.066067822 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015066769, Final residual = 4.1531846e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1581887e-09, Final residual = 4.6106053e-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 = 0.15076237 0 0.63034672 water fraction, min, max = 0.0659875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15068205 0 0.63034672 water fraction, min, max = 0.066067822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15076237 0 0.63034672 water fraction, min, max = 0.0659875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15068205 0 0.63034672 water fraction, min, max = 0.066067822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9505537e-05, Final residual = 8.6575846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6566077e-09, Final residual = 9.377111e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15076237 0 0.63034672 water fraction, min, max = 0.0659875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15068205 0 0.63034672 water fraction, min, max = 0.066067822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15076237 0 0.63034672 water fraction, min, max = 0.0659875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15068205 0 0.63034672 water fraction, min, max = 0.066067822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6396302e-05, Final residual = 3.6089427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6095117e-09, Final residual = 1.7537143e-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 = 0.15076237 0 0.63034672 water fraction, min, max = 0.0659875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15068205 0 0.63034672 water fraction, min, max = 0.066067822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15076237 0 0.63034672 water fraction, min, max = 0.0659875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15068205 0 0.63034672 water fraction, min, max = 0.066067822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3680141e-06, Final residual = 5.1004361e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1002092e-09, Final residual = 1.8121305e-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 = 0.15076237 0 0.63034672 water fraction, min, max = 0.0659875 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 = 0.15068205 0 0.63034672 water fraction, min, max = 0.066067822 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 = 0.15076237 0 0.63034672 water fraction, min, max = 0.0659875 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 = 0.15068205 0 0.63034672 water fraction, min, max = 0.066067822 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8210335e-06, Final residual = 9.439194e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4393067e-09, Final residual = 2.1600379e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 408.1 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.083712343 max: 0.6000827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99986219, dtInletScale=2.7021598e+15 -> dtScale=0.99986219 deltaT = 2.0011034 Time = 503.037 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060175 0 0.63034672 water fraction, min, max = 0.066148126 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 = 0.15052144 0 0.63034672 water fraction, min, max = 0.066228429 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 = 0.15060175 0 0.63034672 water fraction, min, max = 0.066148126 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 = 0.15052144 0 0.63034672 water fraction, min, max = 0.066228429 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050101089, Final residual = 3.3226984e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.297404e-08, Final residual = 3.8826242e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060175 0 0.63034672 water fraction, min, max = 0.066148126 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 = 0.15052144 0 0.63034672 water fraction, min, max = 0.066228429 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 = 0.15060175 0 0.63034672 water fraction, min, max = 0.066148126 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 = 0.15052144 0 0.63034672 water fraction, min, max = 0.066228429 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014404168, Final residual = 2.6263951e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6294191e-09, Final residual = 3.4048725e-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 = 0.15060175 0 0.63034672 water fraction, min, max = 0.066148126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052144 0 0.63034672 water fraction, min, max = 0.066228429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060175 0 0.63034672 water fraction, min, max = 0.066148126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052144 0 0.63034672 water fraction, min, max = 0.066228429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9638596e-05, Final residual = 7.7056111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7047909e-09, Final residual = 5.0699568e-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 = 0.15060175 0 0.63034672 water fraction, min, max = 0.066148125 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 = 0.15052144 0 0.63034672 water fraction, min, max = 0.066228429 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 = 0.15060175 0 0.63034672 water fraction, min, max = 0.066148125 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 = 0.15052144 0 0.63034672 water fraction, min, max = 0.066228429 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7018424e-05, Final residual = 3.9485405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9490166e-09, Final residual = 1.837584e-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 = 0.15060175 0 0.63034672 water fraction, min, max = 0.066148126 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 = 0.15052144 0 0.63034672 water fraction, min, max = 0.066228429 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 = 0.15060175 0 0.63034672 water fraction, min, max = 0.066148126 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 = 0.15052144 0 0.63034672 water fraction, min, max = 0.066228429 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8870011e-06, Final residual = 7.9628759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9626947e-09, Final residual = 1.8719924e-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 = 0.15060175 0 0.63034672 water fraction, min, max = 0.066148125 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052144 0 0.63034672 water fraction, min, max = 0.066228429 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060175 0 0.63034672 water fraction, min, max = 0.066148125 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052144 0 0.63034672 water fraction, min, max = 0.066228429 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2175077e-06, Final residual = 3.5203894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5205949e-09, Final residual = 8.1838157e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 410.01 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.084113476 max: 0.60027244 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99954613, dtInletScale=2.7021598e+15 -> dtScale=0.99954613 deltaT = 1.9997697 Time = 505.037 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15044119 0 0.63034672 water fraction, min, max = 0.066308679 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 = 0.15036094 0 0.63034672 water fraction, min, max = 0.06638893 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 = 0.15044119 0 0.63034672 water fraction, min, max = 0.066308679 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 = 0.15036094 0 0.63034672 water fraction, min, max = 0.06638893 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051239688, Final residual = 4.3689657e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3353935e-08, Final residual = 4.6625201e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15044119 0 0.63034672 water fraction, min, max = 0.066308679 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 = 0.15036094 0 0.63034672 water fraction, min, max = 0.066388929 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 = 0.15044119 0 0.63034672 water fraction, min, max = 0.066308679 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 = 0.15036094 0 0.63034672 water fraction, min, max = 0.066388929 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014644033, Final residual = 9.9277416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9386198e-09, Final residual = 4.4276479e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15044119 0 0.63034672 water fraction, min, max = 0.066308679 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 = 0.15036094 0 0.63034672 water fraction, min, max = 0.06638893 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 = 0.15044119 0 0.63034672 water fraction, min, max = 0.066308679 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 = 0.15036094 0 0.63034672 water fraction, min, max = 0.06638893 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9293835e-05, Final residual = 1.3663464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3664614e-09, Final residual = 1.6116176e-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 = 0.15044119 0 0.63034672 water fraction, min, max = 0.066308679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036094 0 0.63034672 water fraction, min, max = 0.066388929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15044119 0 0.63034672 water fraction, min, max = 0.066308679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036094 0 0.63034672 water fraction, min, max = 0.066388929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6829212e-05, Final residual = 7.0517139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0524647e-09, Final residual = 8.2094504e-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 = 0.15044119 0 0.63034672 water fraction, min, max = 0.066308679 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 = 0.15036094 0 0.63034672 water fraction, min, max = 0.06638893 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 = 0.15044119 0 0.63034672 water fraction, min, max = 0.066308679 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 = 0.15036094 0 0.63034672 water fraction, min, max = 0.06638893 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5650868e-06, Final residual = 8.4398174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4395044e-09, Final residual = 2.0351586e-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 = 0.15044119 0 0.63034672 water fraction, min, max = 0.066308679 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036094 0 0.63034672 water fraction, min, max = 0.066388929 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15044119 0 0.63034672 water fraction, min, max = 0.066308679 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036094 0 0.63034672 water fraction, min, max = 0.066388929 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0092918e-06, Final residual = 3.0400335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0400556e-09, Final residual = 7.9766247e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 411.9 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.084465548 max: 0.60002964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9999506, dtInletScale=2.7021598e+15 -> dtScale=0.9999506 deltaT = 1.9993254 Time = 507.036 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028071 0 0.63034672 water fraction, min, max = 0.066469162 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 = 0.15020048 0 0.63034672 water fraction, min, max = 0.066549394 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 = 0.15028071 0 0.63034672 water fraction, min, max = 0.066469162 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 = 0.15020048 0 0.63034672 water fraction, min, max = 0.066549394 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052336549, Final residual = 3.6745376e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6446696e-08, Final residual = 4.8215987e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028071 0 0.63034672 water fraction, min, max = 0.066469162 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 = 0.15020048 0 0.63034672 water fraction, min, max = 0.066549394 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 = 0.15028071 0 0.63034672 water fraction, min, max = 0.066469162 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 = 0.15020048 0 0.63034672 water fraction, min, max = 0.066549394 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014567649, Final residual = 9.3684038e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3782438e-09, Final residual = 9.356981e-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 = 0.15028071 0 0.63034672 water fraction, min, max = 0.066469162 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020048 0 0.63034672 water fraction, min, max = 0.066549394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028071 0 0.63034672 water fraction, min, max = 0.066469162 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020048 0 0.63034672 water fraction, min, max = 0.066549394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9493307e-05, Final residual = 2.8942573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8941143e-09, Final residual = 2.023738e-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 = 0.15028071 0 0.63034672 water fraction, min, max = 0.066469162 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020048 0 0.63034672 water fraction, min, max = 0.066549394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028071 0 0.63034672 water fraction, min, max = 0.066469162 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020048 0 0.63034672 water fraction, min, max = 0.066549394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6779415e-05, Final residual = 1.5936866e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5940409e-09, Final residual = 6.1253268e-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 = 0.15028071 0 0.63034672 water fraction, min, max = 0.066469162 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020048 0 0.63034672 water fraction, min, max = 0.066549394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028071 0 0.63034672 water fraction, min, max = 0.066469162 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020048 0 0.63034672 water fraction, min, max = 0.066549394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4371381e-06, Final residual = 3.4987652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4986607e-09, Final residual = 4.3455819e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028071 0 0.63034672 water fraction, min, max = 0.066469162 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020048 0 0.63034672 water fraction, min, max = 0.066549394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028071 0 0.63034672 water fraction, min, max = 0.066469162 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020048 0 0.63034672 water fraction, min, max = 0.066549394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8133051e-06, Final residual = 4.7370801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7373125e-09, Final residual = 1.1068457e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 413.85 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.084905881 max: 0.59976499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003918, dtInletScale=2.7021598e+15 -> dtScale=1.0003918 deltaT = 1.9997698 Time = 509.036 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012023 0 0.63034672 water fraction, min, max = 0.066629644 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003998 0 0.63034672 water fraction, min, max = 0.066709894 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012023 0 0.63034672 water fraction, min, max = 0.066629644 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003998 0 0.63034672 water fraction, min, max = 0.066709894 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052593425, Final residual = 3.3552988e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3259444e-08, Final residual = 5.4373674e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012023 0 0.63034672 water fraction, min, max = 0.066629644 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 = 0.15003998 0 0.63034672 water fraction, min, max = 0.066709895 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 = 0.15012023 0 0.63034672 water fraction, min, max = 0.066629644 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 = 0.15003998 0 0.63034672 water fraction, min, max = 0.066709895 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015299736, Final residual = 4.2223634e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2269781e-09, Final residual = 1.4723005e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012023 0 0.63034672 water fraction, min, max = 0.066629644 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 = 0.15003998 0 0.63034672 water fraction, min, max = 0.066709894 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 = 0.15012023 0 0.63034672 water fraction, min, max = 0.066629644 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 = 0.15003998 0 0.63034672 water fraction, min, max = 0.066709894 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3481126e-05, Final residual = 5.5837374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.583428e-09, Final residual = 6.3115485e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012023 0 0.63034672 water fraction, min, max = 0.066629644 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 = 0.15003998 0 0.63034672 water fraction, min, max = 0.066709894 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 = 0.15012023 0 0.63034672 water fraction, min, max = 0.066629644 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 = 0.15003998 0 0.63034672 water fraction, min, max = 0.066709894 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8629124e-05, Final residual = 2.0628542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.063171e-09, Final residual = 3.4028391e-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 = 0.15012023 0 0.63034672 water fraction, min, max = 0.066629644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003998 0 0.63034672 water fraction, min, max = 0.066709894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012023 0 0.63034672 water fraction, min, max = 0.066629644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003998 0 0.63034672 water fraction, min, max = 0.066709894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0902685e-06, Final residual = 4.2920342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2919851e-09, Final residual = 5.5718282e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012023 0 0.63034672 water fraction, min, max = 0.066629644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003998 0 0.63034672 water fraction, min, max = 0.066709894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012023 0 0.63034672 water fraction, min, max = 0.066629644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003998 0 0.63034672 water fraction, min, max = 0.066709894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1243555e-06, Final residual = 6.0456971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0458791e-09, Final residual = 1.4907224e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 415.7 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.085376987 max: 0.59955562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007412, dtInletScale=2.7021598e+15 -> dtScale=1.0007412 deltaT = 2.0011044 Time = 511.037 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995967 0 0.63034672 water fraction, min, max = 0.066790198 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 = 0.14987937 0 0.63034672 water fraction, min, max = 0.066870502 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 = 0.14995967 0 0.63034672 water fraction, min, max = 0.066790198 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 = 0.14987937 0 0.63034672 water fraction, min, max = 0.066870502 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051923539, Final residual = 4.1479149e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1092405e-08, Final residual = 9.520469e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995967 0 0.63034672 water fraction, min, max = 0.066790198 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987937 0 0.63034672 water fraction, min, max = 0.066870502 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995967 0 0.63034672 water fraction, min, max = 0.066790198 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987937 0 0.63034672 water fraction, min, max = 0.066870502 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014997076, Final residual = 6.7968754e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8056409e-09, Final residual = 1.5227049e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995967 0 0.63034672 water fraction, min, max = 0.066790198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987937 0 0.63034672 water fraction, min, max = 0.066870502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995967 0 0.63034672 water fraction, min, max = 0.066790198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987937 0 0.63034672 water fraction, min, max = 0.066870502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2557601e-05, Final residual = 9.7647185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7639366e-09, Final residual = 1.1436735e-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 = 0.14995967 0 0.63034672 water fraction, min, max = 0.066790198 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 = 0.14987937 0 0.63034672 water fraction, min, max = 0.066870502 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 = 0.14995967 0 0.63034672 water fraction, min, max = 0.066790198 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 = 0.14987937 0 0.63034672 water fraction, min, max = 0.066870502 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8919685e-05, Final residual = 3.917946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9185462e-09, Final residual = 4.5345502e-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 = 0.14995967 0 0.63034672 water fraction, min, max = 0.066790198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987937 0 0.63034672 water fraction, min, max = 0.066870502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995967 0 0.63034672 water fraction, min, max = 0.066790198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987937 0 0.63034672 water fraction, min, max = 0.066870502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4052861e-06, Final residual = 4.5148505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5149339e-09, Final residual = 7.3461456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995967 0 0.63034672 water fraction, min, max = 0.066790198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987937 0 0.63034672 water fraction, min, max = 0.066870502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995967 0 0.63034672 water fraction, min, max = 0.066790198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987937 0 0.63034672 water fraction, min, max = 0.066870502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3348717e-06, Final residual = 5.9987868e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9989014e-09, Final residual = 1.3498254e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 417.6 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.085900207 max: 0.59962303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006287, dtInletScale=2.7021598e+15 -> dtScale=1.0006287 deltaT = 2.0019954 Time = 513.039 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979903 0 0.63034672 water fraction, min, max = 0.066950841 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 = 0.14971869 0 0.63034672 water fraction, min, max = 0.067031181 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 = 0.14979903 0 0.63034672 water fraction, min, max = 0.066950841 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 = 0.14971869 0 0.63034672 water fraction, min, max = 0.067031181 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049311278, Final residual = 3.3667449e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3357512e-08, Final residual = 6.2763707e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979903 0 0.63034672 water fraction, min, max = 0.066950841 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 = 0.14971869 0 0.63034672 water fraction, min, max = 0.067031181 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 = 0.14979903 0 0.63034672 water fraction, min, max = 0.066950841 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 = 0.14971869 0 0.63034672 water fraction, min, max = 0.067031181 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015652288, Final residual = 1.0449704e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0464992e-08, Final residual = 2.5483572e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979903 0 0.63034672 water fraction, min, max = 0.066950841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971869 0 0.63034672 water fraction, min, max = 0.067031181 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979903 0 0.63034672 water fraction, min, max = 0.066950841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971869 0 0.63034672 water fraction, min, max = 0.067031181 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5204777e-05, Final residual = 9.5196727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5182513e-09, Final residual = 1.1549528e-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 = 0.14979903 0 0.63034672 water fraction, min, max = 0.066950841 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971869 0 0.63034672 water fraction, min, max = 0.067031181 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979903 0 0.63034672 water fraction, min, max = 0.066950841 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971869 0 0.63034672 water fraction, min, max = 0.067031181 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0242837e-05, Final residual = 2.3640713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3643817e-09, Final residual = 2.9139867e-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 = 0.14979903 0 0.63034672 water fraction, min, max = 0.066950841 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 = 0.14971869 0 0.63034672 water fraction, min, max = 0.067031181 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 = 0.14979903 0 0.63034672 water fraction, min, max = 0.066950841 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 = 0.14971869 0 0.63034672 water fraction, min, max = 0.067031181 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4807344e-06, Final residual = 5.5556019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.555371e-09, Final residual = 7.9129897e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979903 0 0.63034672 water fraction, min, max = 0.066950841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971869 0 0.63034672 water fraction, min, max = 0.067031181 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979903 0 0.63034672 water fraction, min, max = 0.066950841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971869 0 0.63034672 water fraction, min, max = 0.067031181 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0582923e-06, Final residual = 6.6870997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6871146e-09, Final residual = 1.5833151e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 419.57 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.086418312 max: 0.59971183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004805, dtInletScale=2.7021598e+15 -> dtScale=1.0004805 deltaT = 2.0028873 Time = 515.042 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963832 0 0.63034672 water fraction, min, max = 0.067111556 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 = 0.14955794 0 0.63034672 water fraction, min, max = 0.067191932 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 = 0.14963832 0 0.63034672 water fraction, min, max = 0.067111556 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 = 0.14955794 0 0.63034672 water fraction, min, max = 0.067191932 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047229653, Final residual = 2.821874e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7975057e-08, Final residual = 4.7322704e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963832 0 0.63034672 water fraction, min, max = 0.067111556 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 = 0.14955794 0 0.63034672 water fraction, min, max = 0.067191931 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 = 0.14963832 0 0.63034672 water fraction, min, max = 0.067111556 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 = 0.14955794 0 0.63034672 water fraction, min, max = 0.067191931 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001549013, Final residual = 1.0839866e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0855009e-08, Final residual = 2.7194114e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963832 0 0.63034672 water fraction, min, max = 0.067111556 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955794 0 0.63034672 water fraction, min, max = 0.067191931 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963832 0 0.63034672 water fraction, min, max = 0.067111556 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955794 0 0.63034672 water fraction, min, max = 0.067191931 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3611808e-05, Final residual = 1.8019645e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8015992e-09, Final residual = 4.8959108e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963832 0 0.63034672 water fraction, min, max = 0.067111556 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955794 0 0.63034672 water fraction, min, max = 0.067191931 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963832 0 0.63034672 water fraction, min, max = 0.067111556 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955794 0 0.63034672 water fraction, min, max = 0.067191931 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8712964e-05, Final residual = 2.3006264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3009483e-09, Final residual = 2.7455225e-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 = 0.14963832 0 0.63034672 water fraction, min, max = 0.067111556 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955794 0 0.63034672 water fraction, min, max = 0.067191931 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963832 0 0.63034672 water fraction, min, max = 0.067111556 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955794 0 0.63034672 water fraction, min, max = 0.067191931 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5768923e-06, Final residual = 4.5507966e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5506597e-09, Final residual = 6.1285389e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963832 0 0.63034672 water fraction, min, max = 0.067111556 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 = 0.14955794 0 0.63034672 water fraction, min, max = 0.067191931 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 = 0.14963832 0 0.63034672 water fraction, min, max = 0.067111556 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 = 0.14955794 0 0.63034672 water fraction, min, max = 0.067191931 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.883583e-06, Final residual = 4.7132972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7134066e-09, Final residual = 1.3099024e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 421.52 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.086924846 max: 0.600029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99995167, dtInletScale=2.7021598e+15 -> dtScale=0.99995167 deltaT = 2.0024412 Time = 517.044 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947758 0 0.63034672 water fraction, min, max = 0.067272289 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939723 0 0.63034672 water fraction, min, max = 0.067352646 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947758 0 0.63034672 water fraction, min, max = 0.067272289 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939723 0 0.63034672 water fraction, min, max = 0.067352646 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047360446, Final residual = 2.8863344e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8623698e-08, Final residual = 3.3437979e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947758 0 0.63034672 water fraction, min, max = 0.067272289 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 = 0.14939723 0 0.63034672 water fraction, min, max = 0.067352646 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 = 0.14947758 0 0.63034672 water fraction, min, max = 0.067272289 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 = 0.14939723 0 0.63034672 water fraction, min, max = 0.067352646 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014331415, Final residual = 8.9266228e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9371952e-09, Final residual = 2.2489654e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947758 0 0.63034672 water fraction, min, max = 0.067272289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939723 0 0.63034672 water fraction, min, max = 0.067352646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947758 0 0.63034672 water fraction, min, max = 0.067272289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939723 0 0.63034672 water fraction, min, max = 0.067352646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1318629e-05, Final residual = 1.9646012e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9644917e-09, Final residual = 4.6704938e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947758 0 0.63034672 water fraction, min, max = 0.067272289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939723 0 0.63034672 water fraction, min, max = 0.067352646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947758 0 0.63034672 water fraction, min, max = 0.067272289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939723 0 0.63034672 water fraction, min, max = 0.067352646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8144101e-05, Final residual = 3.8934491e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8937981e-09, Final residual = 5.091939e-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 = 0.14947758 0 0.63034672 water fraction, min, max = 0.067272289 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 = 0.14939723 0 0.63034672 water fraction, min, max = 0.067352646 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 = 0.14947758 0 0.63034672 water fraction, min, max = 0.067272289 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 = 0.14939723 0 0.63034672 water fraction, min, max = 0.067352646 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.332807e-06, Final residual = 4.4394659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4395703e-09, Final residual = 8.677053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947758 0 0.63034672 water fraction, min, max = 0.067272289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939723 0 0.63034672 water fraction, min, max = 0.067352646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947758 0 0.63034672 water fraction, min, max = 0.067272289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939723 0 0.63034672 water fraction, min, max = 0.067352646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5421015e-06, Final residual = 6.1062614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1063399e-09, Final residual = 1.3970941e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 423.47 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.087400378 max: 0.6003017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99949742, dtInletScale=2.7021598e+15 -> dtScale=0.99949742 deltaT = 2.0011035 Time = 519.045 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931692 0 0.63034672 water fraction, min, max = 0.06743295 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 = 0.14923662 0 0.63034672 water fraction, min, max = 0.067513254 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 = 0.14931692 0 0.63034672 water fraction, min, max = 0.06743295 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 = 0.14923662 0 0.63034672 water fraction, min, max = 0.067513254 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004722562, Final residual = 2.0640375e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0472847e-08, Final residual = 2.5136897e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931692 0 0.63034672 water fraction, min, max = 0.06743295 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 = 0.14923662 0 0.63034672 water fraction, min, max = 0.067513254 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 = 0.14931692 0 0.63034672 water fraction, min, max = 0.06743295 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 = 0.14923662 0 0.63034672 water fraction, min, max = 0.067513254 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014189612, Final residual = 4.6376302e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6433616e-09, Final residual = 1.0518447e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931692 0 0.63034672 water fraction, min, max = 0.06743295 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 = 0.14923662 0 0.63034672 water fraction, min, max = 0.067513254 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 = 0.14931692 0 0.63034672 water fraction, min, max = 0.06743295 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 = 0.14923662 0 0.63034672 water fraction, min, max = 0.067513254 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.879413e-05, Final residual = 5.601025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.600501e-09, Final residual = 6.8997668e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931692 0 0.63034672 water fraction, min, max = 0.06743295 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 = 0.14923662 0 0.63034672 water fraction, min, max = 0.067513254 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 = 0.14931692 0 0.63034672 water fraction, min, max = 0.06743295 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 = 0.14923662 0 0.63034672 water fraction, min, max = 0.067513254 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7302151e-05, Final residual = 9.9408503e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9414487e-10, Final residual = 3.5388508e-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 = 0.14931692 0 0.63034672 water fraction, min, max = 0.06743295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923662 0 0.63034672 water fraction, min, max = 0.067513254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931692 0 0.63034672 water fraction, min, max = 0.06743295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923662 0 0.63034672 water fraction, min, max = 0.067513254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0594293e-06, Final residual = 3.3037198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3036911e-09, Final residual = 4.5102366e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931692 0 0.63034672 water fraction, min, max = 0.06743295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923662 0 0.63034672 water fraction, min, max = 0.067513254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931692 0 0.63034672 water fraction, min, max = 0.06743295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923662 0 0.63034672 water fraction, min, max = 0.067513254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4238143e-06, Final residual = 4.0462347e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0463123e-09, Final residual = 9.5052332e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 425.43 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.08781068 max: 0.60045218 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99924694, dtInletScale=2.7021598e+15 -> dtScale=0.99924694 deltaT = 1.9993224 Time = 521.045 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915639 0 0.63034672 water fraction, min, max = 0.067593486 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 = 0.14907615 0 0.63034672 water fraction, min, max = 0.067673718 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 = 0.14915639 0 0.63034672 water fraction, min, max = 0.067593486 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 = 0.14907615 0 0.63034672 water fraction, min, max = 0.067673718 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047951574, Final residual = 1.0416245e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0334408e-08, Final residual = 2.114019e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915639 0 0.63034672 water fraction, min, max = 0.067593486 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907615 0 0.63034672 water fraction, min, max = 0.067673718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915639 0 0.63034672 water fraction, min, max = 0.067593486 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907615 0 0.63034672 water fraction, min, max = 0.067673718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014598537, Final residual = 6.1159179e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1232514e-09, Final residual = 1.4418902e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915639 0 0.63034672 water fraction, min, max = 0.067593486 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907615 0 0.63034672 water fraction, min, max = 0.067673718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915639 0 0.63034672 water fraction, min, max = 0.067593486 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907615 0 0.63034672 water fraction, min, max = 0.067673718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1723346e-05, Final residual = 2.0750226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0748151e-09, Final residual = 4.0030394e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915639 0 0.63034672 water fraction, min, max = 0.067593486 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907615 0 0.63034672 water fraction, min, max = 0.067673718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915639 0 0.63034672 water fraction, min, max = 0.067593486 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907615 0 0.63034672 water fraction, min, max = 0.067673718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8036587e-05, Final residual = 8.1315405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1326562e-09, Final residual = 1.0051109e-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 = 0.14915639 0 0.63034672 water fraction, min, max = 0.067593486 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 = 0.14907615 0 0.63034672 water fraction, min, max = 0.067673718 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 = 0.14915639 0 0.63034672 water fraction, min, max = 0.067593486 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 = 0.14907615 0 0.63034672 water fraction, min, max = 0.067673718 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.424841e-06, Final residual = 8.9814429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9811077e-09, Final residual = 2.1301878e-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 = 0.14915639 0 0.63034672 water fraction, min, max = 0.067593486 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907615 0 0.63034672 water fraction, min, max = 0.067673718 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915639 0 0.63034672 water fraction, min, max = 0.067593486 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907615 0 0.63034672 water fraction, min, max = 0.067673718 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5087871e-06, Final residual = 3.7766844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.776713e-09, Final residual = 8.3218844e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 427.4 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.088204715 max: 0.60041578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99930752, dtInletScale=2.7021598e+15 -> dtScale=0.99930752 deltaT = 1.997544 Time = 523.042 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899599 0 0.63034672 water fraction, min, max = 0.067753879 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 = 0.14891583 0 0.63034672 water fraction, min, max = 0.06783404 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 = 0.14899599 0 0.63034672 water fraction, min, max = 0.067753879 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 = 0.14891583 0 0.63034672 water fraction, min, max = 0.06783404 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049070529, Final residual = 2.787519e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7653255e-08, Final residual = 2.8063126e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899599 0 0.63034672 water fraction, min, max = 0.067753879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891583 0 0.63034672 water fraction, min, max = 0.06783404 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899599 0 0.63034672 water fraction, min, max = 0.067753879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891583 0 0.63034672 water fraction, min, max = 0.06783404 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014142844, Final residual = 8.1947493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2036497e-09, Final residual = 2.1038766e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899599 0 0.63034672 water fraction, min, max = 0.067753879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891583 0 0.63034672 water fraction, min, max = 0.06783404 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899599 0 0.63034672 water fraction, min, max = 0.067753879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891583 0 0.63034672 water fraction, min, max = 0.06783404 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0240404e-05, Final residual = 1.3546599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3544632e-09, Final residual = 9.0359537e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899599 0 0.63034672 water fraction, min, max = 0.067753879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891583 0 0.63034672 water fraction, min, max = 0.06783404 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899599 0 0.63034672 water fraction, min, max = 0.067753879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891583 0 0.63034672 water fraction, min, max = 0.06783404 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.716522e-05, Final residual = 3.9212357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9217643e-09, Final residual = 9.4495349e-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 = 0.14899599 0 0.63034672 water fraction, min, max = 0.067753879 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 = 0.14891583 0 0.63034672 water fraction, min, max = 0.06783404 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 = 0.14899599 0 0.63034672 water fraction, min, max = 0.067753879 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 = 0.14891583 0 0.63034672 water fraction, min, max = 0.06783404 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0737386e-06, Final residual = 6.0123163e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0121913e-09, Final residual = 1.5132477e-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 = 0.14899599 0 0.63034672 water fraction, min, max = 0.067753879 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891583 0 0.63034672 water fraction, min, max = 0.06783404 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899599 0 0.63034672 water fraction, min, max = 0.067753879 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891583 0 0.63034672 water fraction, min, max = 0.06783404 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3837704e-06, Final residual = 2.3193896e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3193177e-09, Final residual = 6.4676261e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 429.32 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.088601597 max: 0.60014887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99975195, dtInletScale=2.7021598e+15 -> dtScale=0.99975195 deltaT = 1.9966558 Time = 525.039 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883571 0 0.63034672 water fraction, min, max = 0.067914165 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 = 0.14875558 0 0.63034672 water fraction, min, max = 0.06799429 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 = 0.14883571 0 0.63034672 water fraction, min, max = 0.067914165 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 = 0.14875558 0 0.63034672 water fraction, min, max = 0.06799429 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049560858, Final residual = 2.4940437e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4730361e-08, Final residual = 2.3436659e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883571 0 0.63034672 water fraction, min, max = 0.067914165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875558 0 0.63034672 water fraction, min, max = 0.06799429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883571 0 0.63034672 water fraction, min, max = 0.067914165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875558 0 0.63034672 water fraction, min, max = 0.06799429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001447252, Final residual = 7.9264186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9351128e-09, Final residual = 1.8303448e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883571 0 0.63034672 water fraction, min, max = 0.067914165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875558 0 0.63034672 water fraction, min, max = 0.06799429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883571 0 0.63034672 water fraction, min, max = 0.067914165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875558 0 0.63034672 water fraction, min, max = 0.06799429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2537002e-05, Final residual = 6.3272889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3268834e-09, Final residual = 1.7808015e-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 = 0.14883571 0 0.63034672 water fraction, min, max = 0.067914165 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 = 0.14875558 0 0.63034672 water fraction, min, max = 0.06799429 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 = 0.14883571 0 0.63034672 water fraction, min, max = 0.067914165 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 = 0.14875558 0 0.63034672 water fraction, min, max = 0.06799429 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9039727e-05, Final residual = 3.0215855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0220706e-09, Final residual = 1.0563473e-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 = 0.14883571 0 0.63034672 water fraction, min, max = 0.067914165 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 = 0.14875558 0 0.63034672 water fraction, min, max = 0.06799429 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 = 0.14883571 0 0.63034672 water fraction, min, max = 0.067914165 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 = 0.14875558 0 0.63034672 water fraction, min, max = 0.06799429 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2154041e-06, Final residual = 6.1720108e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1718054e-09, Final residual = 1.2989702e-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 = 0.14883571 0 0.63034672 water fraction, min, max = 0.067914165 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 = 0.14875558 0 0.63034672 water fraction, min, max = 0.06799429 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 = 0.14883571 0 0.63034672 water fraction, min, max = 0.067914165 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 = 0.14875558 0 0.63034672 water fraction, min, max = 0.06799429 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0854319e-06, Final residual = 2.4759757e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4759634e-09, Final residual = 6.1971411e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 431.29 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.089064081 max: 0.59992343 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001276, dtInletScale=2.7021598e+15 -> dtScale=1.0001276 deltaT = 1.9966558 Time = 527.035 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867546 0 0.63034672 water fraction, min, max = 0.068074415 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 = 0.14859533 0 0.63034672 water fraction, min, max = 0.06815454 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 = 0.14867546 0 0.63034672 water fraction, min, max = 0.068074415 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 = 0.14859533 0 0.63034672 water fraction, min, max = 0.06815454 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048990641, Final residual = 2.6814764e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6573757e-08, Final residual = 2.5288775e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867546 0 0.63034672 water fraction, min, max = 0.068074415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859533 0 0.63034672 water fraction, min, max = 0.06815454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867546 0 0.63034672 water fraction, min, max = 0.068074415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859533 0 0.63034672 water fraction, min, max = 0.06815454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014602995, Final residual = 8.8234708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8342618e-09, Final residual = 2.6221716e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867546 0 0.63034672 water fraction, min, max = 0.068074415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859533 0 0.63034672 water fraction, min, max = 0.06815454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867546 0 0.63034672 water fraction, min, max = 0.068074415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859533 0 0.63034672 water fraction, min, max = 0.06815454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2711852e-05, Final residual = 5.8646941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8641741e-09, Final residual = 3.0151228e-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 = 0.14867546 0 0.63034672 water fraction, min, max = 0.068074415 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 = 0.14859533 0 0.63034672 water fraction, min, max = 0.06815454 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 = 0.14867546 0 0.63034672 water fraction, min, max = 0.068074415 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 = 0.14859533 0 0.63034672 water fraction, min, max = 0.06815454 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9674305e-05, Final residual = 6.6489725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6498512e-09, Final residual = 3.6122326e-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 = 0.14867546 0 0.63034672 water fraction, min, max = 0.068074415 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 = 0.14859533 0 0.63034672 water fraction, min, max = 0.06815454 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 = 0.14867546 0 0.63034672 water fraction, min, max = 0.068074415 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 = 0.14859533 0 0.63034672 water fraction, min, max = 0.06815454 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7843439e-06, Final residual = 4.6907623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6906864e-09, Final residual = 1.4218497e-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 = 0.14867546 0 0.63034672 water fraction, min, max = 0.068074415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859533 0 0.63034672 water fraction, min, max = 0.06815454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867546 0 0.63034672 water fraction, min, max = 0.068074415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859533 0 0.63034672 water fraction, min, max = 0.06815454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.604923e-06, Final residual = 9.753198e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7533016e-09, Final residual = 2.1374702e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 433.27 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.089534301 max: 0.59973763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004375, dtInletScale=2.7021598e+15 -> dtScale=1.0004375 deltaT = 1.9971 Time = 529.032 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851519 0 0.63034672 water fraction, min, max = 0.068234683 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843505 0 0.63034672 water fraction, min, max = 0.068314827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851519 0 0.63034672 water fraction, min, max = 0.068234683 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843505 0 0.63034672 water fraction, min, max = 0.068314827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046617172, Final residual = 2.4934163e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4706559e-08, Final residual = 2.2130625e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851519 0 0.63034672 water fraction, min, max = 0.068234683 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 = 0.14843505 0 0.63034672 water fraction, min, max = 0.068314826 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 = 0.14851519 0 0.63034672 water fraction, min, max = 0.068234683 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 = 0.14843505 0 0.63034672 water fraction, min, max = 0.068314826 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001508437, Final residual = 1.0274043e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0288892e-08, Final residual = 4.172658e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851519 0 0.63034672 water fraction, min, max = 0.068234683 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843505 0 0.63034672 water fraction, min, max = 0.068314827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851519 0 0.63034672 water fraction, min, max = 0.068234683 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843505 0 0.63034672 water fraction, min, max = 0.068314827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2977023e-05, Final residual = 8.7891248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7877334e-09, Final residual = 2.7574642e-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 = 0.14851519 0 0.63034672 water fraction, min, max = 0.068234683 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843505 0 0.63034672 water fraction, min, max = 0.068314826 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851519 0 0.63034672 water fraction, min, max = 0.068234683 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843505 0 0.63034672 water fraction, min, max = 0.068314826 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9335807e-05, Final residual = 5.8280265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.829032e-09, Final residual = 2.290547e-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 = 0.14851519 0 0.63034672 water fraction, min, max = 0.068234683 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 = 0.14843505 0 0.63034672 water fraction, min, max = 0.068314827 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 = 0.14851519 0 0.63034672 water fraction, min, max = 0.068234683 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 = 0.14843505 0 0.63034672 water fraction, min, max = 0.068314827 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8093356e-06, Final residual = 3.8952787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8951761e-09, Final residual = 1.7700722e-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 = 0.14851519 0 0.63034672 water fraction, min, max = 0.068234683 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843505 0 0.63034672 water fraction, min, max = 0.068314827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851519 0 0.63034672 water fraction, min, max = 0.068234683 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843505 0 0.63034672 water fraction, min, max = 0.068314827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6985394e-06, Final residual = 5.0870213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0871813e-09, Final residual = 1.7807913e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 435.23 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.090033258 max: 0.5994737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008779, dtInletScale=2.7021598e+15 -> dtScale=1.0008779 deltaT = 1.9984341 Time = 531.031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835485 0 0.63034672 water fraction, min, max = 0.068395023 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 = 0.14827465 0 0.63034672 water fraction, min, max = 0.06847522 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 = 0.14835485 0 0.63034672 water fraction, min, max = 0.068395023 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 = 0.14827465 0 0.63034672 water fraction, min, max = 0.06847522 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044353703, Final residual = 2.6841717e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6609969e-08, Final residual = 2.7524484e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835485 0 0.63034672 water fraction, min, max = 0.068395023 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 = 0.14827465 0 0.63034672 water fraction, min, max = 0.06847522 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 = 0.14835485 0 0.63034672 water fraction, min, max = 0.068395023 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 = 0.14827465 0 0.63034672 water fraction, min, max = 0.06847522 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014686782, Final residual = 1.2227566e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2244717e-08, Final residual = 6.9911168e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835485 0 0.63034672 water fraction, min, max = 0.068395023 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827465 0 0.63034672 water fraction, min, max = 0.06847522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835485 0 0.63034672 water fraction, min, max = 0.068395023 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827465 0 0.63034672 water fraction, min, max = 0.06847522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2133931e-05, Final residual = 3.7330643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7324135e-09, Final residual = 1.5026169e-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 = 0.14835485 0 0.63034672 water fraction, min, max = 0.068395023 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827465 0 0.63034672 water fraction, min, max = 0.06847522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835485 0 0.63034672 water fraction, min, max = 0.068395023 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827465 0 0.63034672 water fraction, min, max = 0.06847522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8454136e-05, Final residual = 6.2726193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2736846e-09, Final residual = 3.2261407e-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 = 0.14835485 0 0.63034672 water fraction, min, max = 0.068395023 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 = 0.14827465 0 0.63034672 water fraction, min, max = 0.06847522 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 = 0.14835485 0 0.63034672 water fraction, min, max = 0.068395023 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 = 0.14827465 0 0.63034672 water fraction, min, max = 0.06847522 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3139884e-06, Final residual = 8.9078676e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9075191e-09, Final residual = 2.4023424e-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 = 0.14835485 0 0.63034672 water fraction, min, max = 0.068395023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827465 0 0.63034672 water fraction, min, max = 0.06847522 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835485 0 0.63034672 water fraction, min, max = 0.068395023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827465 0 0.63034672 water fraction, min, max = 0.06847522 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3696942e-06, Final residual = 3.6748959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6749927e-09, Final residual = 8.3106261e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 437.17 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.090541141 max: 0.59957477 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007092, dtInletScale=2.7021598e+15 -> dtScale=1.0007092 deltaT = 1.9997702 Time = 533.031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481944 0 0.63034672 water fraction, min, max = 0.06855547 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 = 0.14811415 0 0.63034672 water fraction, min, max = 0.06863572 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 = 0.1481944 0 0.63034672 water fraction, min, max = 0.06855547 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 = 0.14811415 0 0.63034672 water fraction, min, max = 0.06863572 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043933002, Final residual = 3.1846077e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1588982e-08, Final residual = 4.8309431e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481944 0 0.63034672 water fraction, min, max = 0.06855547 3.8136501e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811415 0 0.63034672 water fraction, min, max = 0.06863572 3.8136501e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481944 0 0.63034672 water fraction, min, max = 0.06855547 7.7014851e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811415 0 0.63034672 water fraction, min, max = 0.06863572 3.8136501e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013689635, Final residual = 1.3649843e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3667097e-08, Final residual = 6.7834355e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481944 0 0.63034672 water fraction, min, max = 0.06855547 -3.480318e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811415 0 0.63034672 water fraction, min, max = 0.06863572 -6.6869763e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481944 0 0.63034672 water fraction, min, max = 0.06855547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811415 0 0.63034672 water fraction, min, max = 0.06863572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6913915e-05, Final residual = 7.2736057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2727958e-09, Final residual = 2.028294e-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 = 0.1481944 0 0.63034672 water fraction, min, max = 0.06855547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811415 0 0.63034672 water fraction, min, max = 0.06863572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481944 0 0.63034672 water fraction, min, max = 0.06855547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811415 0 0.63034672 water fraction, min, max = 0.06863572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5598502e-05, Final residual = 3.9976939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9982093e-09, Final residual = 2.0026079e-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 = 0.1481944 0 0.63034672 water fraction, min, max = 0.06855547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811415 0 0.63034672 water fraction, min, max = 0.06863572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481944 0 0.63034672 water fraction, min, max = 0.06855547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811415 0 0.63034672 water fraction, min, max = 0.06863572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9783856e-06, Final residual = 7.0081974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0079372e-09, Final residual = 1.7662322e-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 = 0.1481944 0 0.63034672 water fraction, min, max = 0.06855547 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 = 0.14811415 0 0.63034672 water fraction, min, max = 0.06863572 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 = 0.1481944 0 0.63034672 water fraction, min, max = 0.06855547 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 = 0.14811415 0 0.63034672 water fraction, min, max = 0.06863572 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6682869e-06, Final residual = 2.8921002e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8922068e-09, Final residual = 7.005768e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 439.23 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.091103887 max: 0.59997378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000437, dtInletScale=2.7021598e+15 -> dtScale=1.0000437 deltaT = 1.9997702 Time = 535.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480339 0 0.63034672 water fraction, min, max = 0.06871597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795365 0 0.63034672 water fraction, min, max = 0.06879622 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480339 0 0.63034672 water fraction, min, max = 0.06871597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795365 0 0.63034672 water fraction, min, max = 0.06879622 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043864719, Final residual = 2.036762e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.021274e-08, Final residual = 2.2023101e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480339 0 0.63034672 water fraction, min, max = 0.06871597 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 = 0.14795365 0 0.63034672 water fraction, min, max = 0.06879622 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 = 0.1480339 0 0.63034672 water fraction, min, max = 0.06871597 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 = 0.14795365 0 0.63034672 water fraction, min, max = 0.06879622 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013136417, Final residual = 1.2090603e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2104829e-08, Final residual = 5.5605295e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480339 0 0.63034672 water fraction, min, max = 0.06871597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795365 0 0.63034672 water fraction, min, max = 0.06879622 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480339 0 0.63034672 water fraction, min, max = 0.06871597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795365 0 0.63034672 water fraction, min, max = 0.06879622 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5796239e-05, Final residual = 5.4093389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4087789e-09, Final residual = 1.6532968e-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 = 0.1480339 0 0.63034672 water fraction, min, max = 0.06871597 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 = 0.14795365 0 0.63034672 water fraction, min, max = 0.06879622 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 = 0.1480339 0 0.63034672 water fraction, min, max = 0.06871597 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 = 0.14795365 0 0.63034672 water fraction, min, max = 0.06879622 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5603133e-05, Final residual = 4.0592677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0598118e-09, Final residual = 2.3611584e-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 = 0.1480339 0 0.63034672 water fraction, min, max = 0.06871597 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 = 0.14795365 0 0.63034672 water fraction, min, max = 0.06879622 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 = 0.1480339 0 0.63034672 water fraction, min, max = 0.06871597 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 = 0.14795365 0 0.63034672 water fraction, min, max = 0.06879622 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1080257e-06, Final residual = 5.586275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5860875e-09, Final residual = 1.3130766e-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 = 0.1480339 0 0.63034672 water fraction, min, max = 0.06871597 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 = 0.14795365 0 0.63034672 water fraction, min, max = 0.06879622 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 = 0.1480339 0 0.63034672 water fraction, min, max = 0.06871597 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 = 0.14795365 0 0.63034672 water fraction, min, max = 0.06879622 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7636002e-06, Final residual = 2.1207206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1205626e-09, Final residual = 4.9024861e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 441.2 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.091604769 max: 0.60012149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99979756, dtInletScale=2.7021598e+15 -> dtScale=0.99979756 deltaT = 1.9993245 Time = 537.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787342 0 0.63034672 water fraction, min, max = 0.068876453 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 = 0.14779319 0 0.63034672 water fraction, min, max = 0.068956685 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 = 0.14787342 0 0.63034672 water fraction, min, max = 0.068876453 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 = 0.14779319 0 0.63034672 water fraction, min, max = 0.068956685 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043988501, Final residual = 4.0548254e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0256304e-08, Final residual = 3.3697939e-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 = 0.14787342 0 0.63034672 water fraction, min, max = 0.068876453 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779319 0 0.63034672 water fraction, min, max = 0.068956685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787342 0 0.63034672 water fraction, min, max = 0.068876453 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779319 0 0.63034672 water fraction, min, max = 0.068956685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013505558, Final residual = 1.2140366e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2153072e-08, Final residual = 5.1524994e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787342 0 0.63034672 water fraction, min, max = 0.068876453 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779319 0 0.63034672 water fraction, min, max = 0.068956685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787342 0 0.63034672 water fraction, min, max = 0.068876453 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779319 0 0.63034672 water fraction, min, max = 0.068956685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6646486e-05, Final residual = 9.2765969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2758422e-09, Final residual = 4.9979053e-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 = 0.14787342 0 0.63034672 water fraction, min, max = 0.068876453 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779319 0 0.63034672 water fraction, min, max = 0.068956685 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787342 0 0.63034672 water fraction, min, max = 0.068876453 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779319 0 0.63034672 water fraction, min, max = 0.068956685 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5539994e-05, Final residual = 3.9921344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9926418e-09, Final residual = 1.6811698e-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 = 0.14787342 0 0.63034672 water fraction, min, max = 0.068876453 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 = 0.14779319 0 0.63034672 water fraction, min, max = 0.068956685 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 = 0.14787342 0 0.63034672 water fraction, min, max = 0.068876453 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 = 0.14779319 0 0.63034672 water fraction, min, max = 0.068956685 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1730335e-06, Final residual = 5.8932538e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.893049e-09, Final residual = 1.8413308e-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 = 0.14787342 0 0.63034672 water fraction, min, max = 0.068876453 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779319 0 0.63034672 water fraction, min, max = 0.068956685 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787342 0 0.63034672 water fraction, min, max = 0.068876453 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779319 0 0.63034672 water fraction, min, max = 0.068956685 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8005471e-06, Final residual = 2.0420307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0420811e-09, Final residual = 8.0037013e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 443.15 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 0.092051535 max: 0.60008939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99985104, dtInletScale=2.7021598e+15 -> dtScale=0.99985104 deltaT = 1.9988788 Time = 539.029 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14771297 0 0.63034672 water fraction, min, max = 0.069036899 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 = 0.14763276 0 0.63034672 water fraction, min, max = 0.069117114 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 = 0.14771297 0 0.63034672 water fraction, min, max = 0.069036899 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 = 0.14763276 0 0.63034672 water fraction, min, max = 0.069117114 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000467851, Final residual = 3.8439139e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8151002e-08, Final residual = 6.0545288e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14771297 0 0.63034672 water fraction, min, max = 0.069036899 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 = 0.14763276 0 0.63034672 water fraction, min, max = 0.069117114 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 = 0.14771297 0 0.63034672 water fraction, min, max = 0.069036899 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 = 0.14763276 0 0.63034672 water fraction, min, max = 0.069117114 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013498177, Final residual = 5.1808212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1853884e-09, Final residual = 5.3121082e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14771297 0 0.63034672 water fraction, min, max = 0.069036899 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14763276 0 0.63034672 water fraction, min, max = 0.069117114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14771297 0 0.63034672 water fraction, min, max = 0.069036899 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14763276 0 0.63034672 water fraction, min, max = 0.069117114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8798289e-05, Final residual = 9.6443532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6439211e-09, Final residual = 1.0289603e-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 = 0.14771297 0 0.63034672 water fraction, min, max = 0.069036899 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14763276 0 0.63034672 water fraction, min, max = 0.069117114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14771297 0 0.63034672 water fraction, min, max = 0.069036899 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14763276 0 0.63034672 water fraction, min, max = 0.069117114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.672848e-05, Final residual = 6.5879864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5885747e-09, Final residual = 7.4136333e-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 = 0.14771297 0 0.63034672 water fraction, min, max = 0.069036899 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14763276 0 0.63034672 water fraction, min, max = 0.069117114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14771297 0 0.63034672 water fraction, min, max = 0.069036899 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14763276 0 0.63034672 water fraction, min, max = 0.069117114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0398184e-06, Final residual = 5.3438017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3437289e-09, Final residual = 2.1533677e-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 = 0.14771297 0 0.63034672 water fraction, min, max = 0.069036899 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 = 0.14763276 0 0.63034672 water fraction, min, max = 0.069117114 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 = 0.14771297 0 0.63034672 water fraction, min, max = 0.069036899 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 = 0.14763276 0 0.63034672 water fraction, min, max = 0.069117114 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6242916e-06, Final residual = 2.3976463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3977451e-09, Final residual = 7.0867656e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 444.99 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.092484009 max: 0.59989927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001679, dtInletScale=2.7021598e+15 -> dtScale=1.0001679 deltaT = 1.9988788 Time = 541.028 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14755254 0 0.63034672 water fraction, min, max = 0.069197328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14747233 0 0.63034672 water fraction, min, max = 0.069277543 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14755254 0 0.63034672 water fraction, min, max = 0.069197328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14747233 0 0.63034672 water fraction, min, max = 0.069277543 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048758428, Final residual = 3.3474797e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3191513e-08, Final residual = 5.527561e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14755254 0 0.63034672 water fraction, min, max = 0.069197328 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 = 0.14747233 0 0.63034672 water fraction, min, max = 0.069277543 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 = 0.14755254 0 0.63034672 water fraction, min, max = 0.069197328 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 = 0.14747233 0 0.63034672 water fraction, min, max = 0.069277543 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013312643, Final residual = 9.2768552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2860043e-09, Final residual = 1.149774e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14755254 0 0.63034672 water fraction, min, max = 0.069197328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14747233 0 0.63034672 water fraction, min, max = 0.069277543 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14755254 0 0.63034672 water fraction, min, max = 0.069197328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14747233 0 0.63034672 water fraction, min, max = 0.069277543 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8694469e-05, Final residual = 1.1758555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1757944e-09, Final residual = 1.8041825e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14755254 0 0.63034672 water fraction, min, max = 0.069197328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14747233 0 0.63034672 water fraction, min, max = 0.069277543 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14755254 0 0.63034672 water fraction, min, max = 0.069197328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14747233 0 0.63034672 water fraction, min, max = 0.069277543 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7483915e-05, Final residual = 6.6853394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6860567e-09, Final residual = 7.8299347e-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 = 0.14755254 0 0.63034672 water fraction, min, max = 0.069197328 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 = 0.14747233 0 0.63034672 water fraction, min, max = 0.069277543 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 = 0.14755254 0 0.63034672 water fraction, min, max = 0.069197328 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 = 0.14747233 0 0.63034672 water fraction, min, max = 0.069277543 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5186082e-06, Final residual = 6.8635623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8632548e-09, Final residual = 1.8923776e-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 = 0.14755254 0 0.63034672 water fraction, min, max = 0.069197328 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14747233 0 0.63034672 water fraction, min, max = 0.069277543 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14755254 0 0.63034672 water fraction, min, max = 0.069197328 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14747233 0 0.63034672 water fraction, min, max = 0.069277543 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0572257e-06, Final residual = 3.9123004e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9124623e-09, Final residual = 7.8013835e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 446.9 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.092942895 max: 0.59963156 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006144, dtInletScale=2.7021598e+15 -> dtScale=1.0006144 deltaT = 1.9997707 Time = 543.027 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739208 0 0.63034672 water fraction, min, max = 0.069357793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731183 0 0.63034672 water fraction, min, max = 0.069438043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739208 0 0.63034672 water fraction, min, max = 0.069357793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731183 0 0.63034672 water fraction, min, max = 0.069438043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047745575, Final residual = 1.5007585e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.486775e-08, Final residual = 2.8593789e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739208 0 0.63034672 water fraction, min, max = 0.069357793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731183 0 0.63034672 water fraction, min, max = 0.069438043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739208 0 0.63034672 water fraction, min, max = 0.069357793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731183 0 0.63034672 water fraction, min, max = 0.069438043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014268483, Final residual = 8.1944952e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2043825e-09, Final residual = 4.7842289e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739208 0 0.63034672 water fraction, min, max = 0.069357793 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 = 0.14731183 0 0.63034672 water fraction, min, max = 0.069438043 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 = 0.14739208 0 0.63034672 water fraction, min, max = 0.069357793 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 = 0.14731183 0 0.63034672 water fraction, min, max = 0.069438043 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1553192e-05, Final residual = 4.6479453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6475708e-09, Final residual = 9.9648002e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739208 0 0.63034672 water fraction, min, max = 0.069357793 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 = 0.14731183 0 0.63034672 water fraction, min, max = 0.069438043 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 = 0.14739208 0 0.63034672 water fraction, min, max = 0.069357793 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 = 0.14731183 0 0.63034672 water fraction, min, max = 0.069438043 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0179891e-05, Final residual = 1.33956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3398273e-09, Final residual = 2.2412344e-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 = 0.14739208 0 0.63034672 water fraction, min, max = 0.069357793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731183 0 0.63034672 water fraction, min, max = 0.069438043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739208 0 0.63034672 water fraction, min, max = 0.069357793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731183 0 0.63034672 water fraction, min, max = 0.069438043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8792404e-06, Final residual = 9.6702863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6698112e-09, Final residual = 3.81819e-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 = 0.14739208 0 0.63034672 water fraction, min, max = 0.069357793 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731183 0 0.63034672 water fraction, min, max = 0.069438043 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739208 0 0.63034672 water fraction, min, max = 0.069357793 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731183 0 0.63034672 water fraction, min, max = 0.069438043 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9348881e-06, Final residual = 6.4274941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4276855e-09, Final residual = 4.4791915e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 448.79 s ClockTime = 451 s fluxAdjustedLocalCo Co mean: 0.093443711 max: 0.59948055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008665, dtInletScale=2.7021598e+15 -> dtScale=1.0008665 deltaT = 2.0011105 Time = 545.028 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14723153 0 0.63034672 water fraction, min, max = 0.069518347 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715122 0 0.63034672 water fraction, min, max = 0.069598651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14723153 0 0.63034672 water fraction, min, max = 0.069518347 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715122 0 0.63034672 water fraction, min, max = 0.069598651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045392159, Final residual = 1.7347785e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.718185e-08, Final residual = 2.7795949e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14723153 0 0.63034672 water fraction, min, max = 0.069518347 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 = 0.14715122 0 0.63034672 water fraction, min, max = 0.069598651 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 = 0.14723153 0 0.63034672 water fraction, min, max = 0.069518347 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 = 0.14715122 0 0.63034672 water fraction, min, max = 0.069598651 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014911371, Final residual = 1.4816219e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4838262e-08, Final residual = 6.5706831e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14723153 0 0.63034672 water fraction, min, max = 0.069518347 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715122 0 0.63034672 water fraction, min, max = 0.069598651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14723153 0 0.63034672 water fraction, min, max = 0.069518347 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715122 0 0.63034672 water fraction, min, max = 0.069598651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6215594e-05, Final residual = 8.3888184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3874148e-09, Final residual = 1.8548968e-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 = 0.14723153 0 0.63034672 water fraction, min, max = 0.069518347 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715122 0 0.63034672 water fraction, min, max = 0.069598651 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14723153 0 0.63034672 water fraction, min, max = 0.069518347 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715122 0 0.63034672 water fraction, min, max = 0.069598651 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2636249e-05, Final residual = 2.1791885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1796329e-09, Final residual = 1.0052147e-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 = 0.14723153 0 0.63034672 water fraction, min, max = 0.069518347 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715122 0 0.63034672 water fraction, min, max = 0.069598651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14723153 0 0.63034672 water fraction, min, max = 0.069518347 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715122 0 0.63034672 water fraction, min, max = 0.069598651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9512573e-06, Final residual = 5.550324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.550046e-09, Final residual = 6.6192822e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14723153 0 0.63034672 water fraction, min, max = 0.069518347 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 = 0.14715122 0 0.63034672 water fraction, min, max = 0.069598651 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 = 0.14723153 0 0.63034672 water fraction, min, max = 0.069518347 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 = 0.14715122 0 0.63034672 water fraction, min, max = 0.069598651 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6069189e-06, Final residual = 7.9347583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9351309e-09, Final residual = 2.4473354e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 450.74 s ClockTime = 453 s fluxAdjustedLocalCo Co mean: 0.09397247 max: 0.59939898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010027, dtInletScale=2.7021598e+15 -> dtScale=1.0010027 deltaT = 2.0029 Time = 547.031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707085 0 0.63034672 water fraction, min, max = 0.069679027 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14699047 0 0.63034672 water fraction, min, max = 0.069759402 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707085 0 0.63034672 water fraction, min, max = 0.069679027 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14699047 0 0.63034672 water fraction, min, max = 0.069759402 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042258479, Final residual = 1.0975578e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0876867e-08, Final residual = 1.9717576e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707085 0 0.63034672 water fraction, min, max = 0.069679027 3.4463531e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14699047 0 0.63034672 water fraction, min, max = 0.069759402 3.4463531e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707085 0 0.63034672 water fraction, min, max = 0.069679027 3.8621892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14699047 0 0.63034672 water fraction, min, max = 0.069759402 3.8621892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014289399, Final residual = 2.391586e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3952216e-09, Final residual = 3.7022794e-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 = 0.14707085 0 0.63034672 water fraction, min, max = 0.069679027 6.3259034e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14699047 0 0.63034672 water fraction, min, max = 0.069759402 6.3259034e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707085 0 0.63034672 water fraction, min, max = 0.069679027 -1.54378e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14699047 0 0.63034672 water fraction, min, max = 0.069759402 -3.08756e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0496391e-05, Final residual = 3.405926e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4049582e-09, Final residual = 1.2647586e-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 = 0.14707085 0 0.63034672 water fraction, min, max = 0.069679027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14699047 0 0.63034672 water fraction, min, max = 0.069759402 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707085 0 0.63034672 water fraction, min, max = 0.069679027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14699047 0 0.63034672 water fraction, min, max = 0.069759402 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8465672e-05, Final residual = 2.4660789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4666875e-09, Final residual = 8.4282573e-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 = 0.14707085 0 0.63034672 water fraction, min, max = 0.069679027 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 = 0.14699047 0 0.63034672 water fraction, min, max = 0.069759402 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 = 0.14707085 0 0.63034672 water fraction, min, max = 0.069679027 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 = 0.14699047 0 0.63034672 water fraction, min, max = 0.069759402 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9825865e-06, Final residual = 5.9190888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9187151e-09, Final residual = 7.8008292e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707085 0 0.63034672 water fraction, min, max = 0.069679027 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 = 0.14699047 0 0.63034672 water fraction, min, max = 0.069759402 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 = 0.14707085 0 0.63034672 water fraction, min, max = 0.069679027 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 = 0.14699047 0 0.63034672 water fraction, min, max = 0.069759402 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3910526e-06, Final residual = 7.3196415e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3200769e-09, Final residual = 2.2840469e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 452.73 s ClockTime = 455 s fluxAdjustedLocalCo Co mean: 0.094530529 max: 0.59954329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007618, dtInletScale=2.7021598e+15 -> dtScale=1.0007618 deltaT = 2.0042445 Time = 549.036 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691004 0 0.63034672 water fraction, min, max = 0.069839832 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14682961 0 0.63034672 water fraction, min, max = 0.069920262 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691004 0 0.63034672 water fraction, min, max = 0.069839832 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14682961 0 0.63034672 water fraction, min, max = 0.069920262 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004018869, Final residual = 3.1341079e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1093809e-08, Final residual = 3.695032e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691004 0 0.63034672 water fraction, min, max = 0.069839832 3.8621892e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14682961 0 0.63034672 water fraction, min, max = 0.069920262 3.8621892e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691004 0 0.63034672 water fraction, min, max = 0.069839832 3.8621892e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14682961 0 0.63034672 water fraction, min, max = 0.069920262 3.8621892e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013632231, Final residual = 1.1254909e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1270529e-08, Final residual = 1.6291406e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691004 0 0.63034672 water fraction, min, max = 0.069839832 3.8749935e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14682961 0 0.63034672 water fraction, min, max = 0.069920262 3.8749935e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691004 0 0.63034672 water fraction, min, max = 0.069839832 3.876371e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14682961 0 0.63034672 water fraction, min, max = 0.069920262 3.876371e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.904218e-05, Final residual = 2.8094026e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8087592e-09, Final residual = 9.0216813e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691004 0 0.63034672 water fraction, min, max = 0.069839832 -1.3028223e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14682961 0 0.63034672 water fraction, min, max = 0.069920262 -1.1459506e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691004 0 0.63034672 water fraction, min, max = 0.069839832 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14682961 0 0.63034672 water fraction, min, max = 0.069920262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.764625e-05, Final residual = 1.5716823e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5719188e-09, Final residual = 4.0756469e-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 = 0.14691004 0 0.63034672 water fraction, min, max = 0.069839832 3.8621892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14682961 0 0.63034672 water fraction, min, max = 0.069920262 3.8621892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691004 0 0.63034672 water fraction, min, max = 0.069839832 3.8621892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14682961 0 0.63034672 water fraction, min, max = 0.069920262 3.8621892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8315341e-06, Final residual = 5.6426509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6423247e-09, Final residual = 8.239653e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691004 0 0.63034672 water fraction, min, max = 0.069839832 3.8621892e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14682961 0 0.63034672 water fraction, min, max = 0.069920262 3.8621892e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691004 0 0.63034672 water fraction, min, max = 0.069839832 3.8621892e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14682961 0 0.63034672 water fraction, min, max = 0.069920262 3.8621892e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3047351e-06, Final residual = 8.4407113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4410338e-09, Final residual = 4.2110957e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 454.85 s ClockTime = 457 s fluxAdjustedLocalCo Co mean: 0.095144827 max: 0.59977811 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00037, dtInletScale=2.7021598e+15 -> dtScale=1.00037 deltaT = 2.0046932 Time = 551.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674916 0 0.63034672 water fraction, min, max = 0.07000071 3.8621892e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666871 0 0.63034672 water fraction, min, max = 0.070081157 3.8621892e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674916 0 0.63034672 water fraction, min, max = 0.07000071 3.8621892e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666871 0 0.63034672 water fraction, min, max = 0.070081157 3.8621892e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040294153, Final residual = 2.2495125e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2337223e-08, Final residual = 6.5352109e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674916 0 0.63034672 water fraction, min, max = 0.07000071 3.8621892e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666871 0 0.63034672 water fraction, min, max = 0.070081158 3.8621892e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674916 0 0.63034672 water fraction, min, max = 0.07000071 3.8621892e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666871 0 0.63034672 water fraction, min, max = 0.070081158 3.8621892e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012916223, Final residual = 1.0228481e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0239206e-08, Final residual = 2.8148447e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674916 0 0.63034672 water fraction, min, max = 0.07000071 3.8621892e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666871 0 0.63034672 water fraction, min, max = 0.070081157 3.8621892e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674916 0 0.63034672 water fraction, min, max = 0.07000071 3.8621892e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666871 0 0.63034672 water fraction, min, max = 0.070081157 3.8621892e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5700142e-05, Final residual = 7.7319564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7311623e-09, Final residual = 1.6130849e-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 = 0.14674916 0 0.63034672 water fraction, min, max = 0.07000071 3.8621892e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666871 0 0.63034672 water fraction, min, max = 0.070081157 3.8621892e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674916 0 0.63034672 water fraction, min, max = 0.07000071 3.8621892e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666871 0 0.63034672 water fraction, min, max = 0.070081157 3.8621892e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5628215e-05, Final residual = 8.971274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9722394e-09, Final residual = 1.4192465e-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 = 0.14674916 0 0.63034672 water fraction, min, max = 0.07000071 3.8621892e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666871 0 0.63034672 water fraction, min, max = 0.070081157 3.8621892e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674916 0 0.63034672 water fraction, min, max = 0.07000071 3.8621892e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666871 0 0.63034672 water fraction, min, max = 0.070081157 3.8621892e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6523228e-06, Final residual = 4.2096988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2094377e-09, Final residual = 6.2391257e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674916 0 0.63034672 water fraction, min, max = 0.07000071 3.8732698e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666871 0 0.63034672 water fraction, min, max = 0.070081157 3.8827723e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674916 0 0.63034672 water fraction, min, max = 0.07000071 3.8732703e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666871 0 0.63034672 water fraction, min, max = 0.070081157 3.8827728e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6040024e-06, Final residual = 6.5057946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.506083e-09, Final residual = 2.9068819e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 456.91 s ClockTime = 459 s fluxAdjustedLocalCo Co mean: 0.095680888 max: 0.59976688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003887, dtInletScale=2.7021598e+15 -> dtScale=1.0003887 deltaT = 2.0051422 Time = 553.045 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14658825 0 0.63034672 water fraction, min, max = 0.070161623 3.8961773e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650778 0 0.63034672 water fraction, min, max = 0.070242089 3.9720789e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14658825 0 0.63034672 water fraction, min, max = 0.070161623 4.0209879e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650778 0 0.63034672 water fraction, min, max = 0.070242089 4.0965231e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042904005, Final residual = 1.3537603e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3442408e-08, Final residual = 4.1136524e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14658825 0 0.63034672 water fraction, min, max = 0.070161623 3.8827728e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650778 0 0.63034672 water fraction, min, max = 0.070242089 3.8827728e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14658825 0 0.63034672 water fraction, min, max = 0.070161623 3.8827728e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650778 0 0.63034672 water fraction, min, max = 0.070242089 3.8827728e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012486933, Final residual = 7.1901839e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1961832e-09, Final residual = 2.1152793e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14658825 0 0.63034672 water fraction, min, max = 0.070161623 3.8827728e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650778 0 0.63034672 water fraction, min, max = 0.070242089 3.8827728e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14658825 0 0.63034672 water fraction, min, max = 0.070161623 3.8827728e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650778 0 0.63034672 water fraction, min, max = 0.070242089 3.8827728e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3523222e-05, Final residual = 8.2571232e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.256779e-09, Final residual = 1.2859503e-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 = 0.14658825 0 0.63034672 water fraction, min, max = 0.070161623 3.8827728e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650778 0 0.63034672 water fraction, min, max = 0.070242089 3.8827728e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14658825 0 0.63034672 water fraction, min, max = 0.070161623 3.8827728e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650778 0 0.63034672 water fraction, min, max = 0.070242089 3.8827728e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4535029e-05, Final residual = 6.3359659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3365686e-09, Final residual = 9.6461737e-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 = 0.14658825 0 0.63034672 water fraction, min, max = 0.070161623 3.8827728e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650778 0 0.63034672 water fraction, min, max = 0.070242089 3.8827728e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14658825 0 0.63034672 water fraction, min, max = 0.070161623 3.8827728e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650778 0 0.63034672 water fraction, min, max = 0.070242089 3.8827728e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9435215e-06, Final residual = 7.0727474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0724552e-09, Final residual = 2.0631373e-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 = 0.14658825 0 0.63034672 water fraction, min, max = 0.070161623 3.8827728e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650778 0 0.63034672 water fraction, min, max = 0.070242089 3.8827728e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14658825 0 0.63034672 water fraction, min, max = 0.070161623 3.8827728e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650778 0 0.63034672 water fraction, min, max = 0.070242089 3.8827728e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0903816e-06, Final residual = 4.1956709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1958048e-09, Final residual = 1.645904e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 458.94 s ClockTime = 462 s fluxAdjustedLocalCo Co mean: 0.096163133 max: 0.59968603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005236, dtInletScale=2.7021598e+15 -> dtScale=1.0005236 deltaT = 2.0060409 Time = 555.051 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642728 0 0.63034672 water fraction, min, max = 0.070322591 3.8827728e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14634678 0 0.63034672 water fraction, min, max = 0.070403093 3.8827728e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642728 0 0.63034672 water fraction, min, max = 0.070322591 3.8827728e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14634678 0 0.63034672 water fraction, min, max = 0.070403093 3.8827728e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045859375, Final residual = 2.4421778e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.422964e-08, Final residual = 5.2660094e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642728 0 0.63034672 water fraction, min, max = 0.070322591 3.8827728e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14634678 0 0.63034672 water fraction, min, max = 0.070403092 3.8827728e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642728 0 0.63034672 water fraction, min, max = 0.070322591 3.8827728e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14634678 0 0.63034672 water fraction, min, max = 0.070403092 3.8827728e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012912807, Final residual = 3.4078584e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4105356e-09, Final residual = 1.1906993e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642728 0 0.63034672 water fraction, min, max = 0.070322591 3.8827728e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14634678 0 0.63034672 water fraction, min, max = 0.070403093 3.8827728e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642728 0 0.63034672 water fraction, min, max = 0.070322591 3.8827728e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14634678 0 0.63034672 water fraction, min, max = 0.070403093 3.8827728e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5658749e-05, Final residual = 6.7298029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7296326e-09, Final residual = 8.7227872e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642728 0 0.63034672 water fraction, min, max = 0.070322591 3.8827728e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14634678 0 0.63034672 water fraction, min, max = 0.070403093 3.8827728e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642728 0 0.63034672 water fraction, min, max = 0.070322591 3.8827728e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14634678 0 0.63034672 water fraction, min, max = 0.070403093 3.8827728e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5539403e-05, Final residual = 6.5335783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5342752e-09, Final residual = 1.0240146e-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 = 0.14642728 0 0.63034672 water fraction, min, max = 0.070322591 3.8827728e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14634678 0 0.63034672 water fraction, min, max = 0.070403093 3.8827728e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642728 0 0.63034672 water fraction, min, max = 0.070322591 3.8827728e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14634678 0 0.63034672 water fraction, min, max = 0.070403093 3.8827728e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1941946e-06, Final residual = 6.1680258e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1679984e-09, Final residual = 2.0405059e-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 = 0.14642728 0 0.63034672 water fraction, min, max = 0.070322591 3.8827728e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14634678 0 0.63034672 water fraction, min, max = 0.070403093 3.8827728e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642728 0 0.63034672 water fraction, min, max = 0.070322591 3.8827728e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14634678 0 0.63034672 water fraction, min, max = 0.070403093 3.8827728e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9970858e-06, Final residual = 3.1949794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1950687e-09, Final residual = 1.3272674e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 460.92 s ClockTime = 464 s fluxAdjustedLocalCo Co mean: 0.096655541 max: 0.599601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006654, dtInletScale=2.7021598e+15 -> dtScale=1.0006654 deltaT = 2.0069407 Time = 557.058 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14626624 0 0.63034672 water fraction, min, max = 0.07048363 3.8827728e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1461857 0 0.63034672 water fraction, min, max = 0.070564168 3.8827728e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14626624 0 0.63034672 water fraction, min, max = 0.07048363 3.8827728e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1461857 0 0.63034672 water fraction, min, max = 0.070564168 3.8827728e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047551075, Final residual = 3.0661846e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0382915e-08, Final residual = 3.560161e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14626624 0 0.63034672 water fraction, min, max = 0.07048363 3.8827728e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1461857 0 0.63034672 water fraction, min, max = 0.070564168 3.8827728e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14626624 0 0.63034672 water fraction, min, max = 0.07048363 3.8827728e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1461857 0 0.63034672 water fraction, min, max = 0.070564168 3.8827728e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014000432, Final residual = 6.9188883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.925902e-09, Final residual = 2.211498e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14626624 0 0.63034672 water fraction, min, max = 0.07048363 3.8899561e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1461857 0 0.63034672 water fraction, min, max = 0.070564168 3.8958256e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14626624 0 0.63034672 water fraction, min, max = 0.07048363 3.8899824e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1461857 0 0.63034672 water fraction, min, max = 0.070564168 3.8958518e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0701746e-05, Final residual = 4.3278299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3276599e-09, Final residual = 8.3964377e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14626624 0 0.63034672 water fraction, min, max = 0.07048363 3.8899584e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1461857 0 0.63034672 water fraction, min, max = 0.070564168 3.8965686e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14626624 0 0.63034672 water fraction, min, max = 0.07048363 3.8899571e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1461857 0 0.63034672 water fraction, min, max = 0.070564168 3.8965674e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8779363e-05, Final residual = 6.7149469e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7158397e-09, Final residual = 9.2812566e-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 = 0.14626624 0 0.63034672 water fraction, min, max = 0.07048363 3.889958e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1461857 0 0.63034672 water fraction, min, max = 0.070564168 3.8967207e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14626624 0 0.63034672 water fraction, min, max = 0.07048363 3.8899581e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1461857 0 0.63034672 water fraction, min, max = 0.070564168 3.8967208e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4784531e-06, Final residual = 7.0384258e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0382482e-09, Final residual = 3.4948422e-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 = 0.14626624 0 0.63034672 water fraction, min, max = 0.07048363 3.8899581e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1461857 0 0.63034672 water fraction, min, max = 0.070564168 3.8966749e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14626624 0 0.63034672 water fraction, min, max = 0.07048363 3.8899583e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1461857 0 0.63034672 water fraction, min, max = 0.070564168 3.8966751e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5185429e-06, Final residual = 2.03739e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.037461e-09, Final residual = 9.5341485e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 462.9 s ClockTime = 466 s fluxAdjustedLocalCo Co mean: 0.09714684 max: 0.59927819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012045, dtInletScale=2.7021598e+15 -> dtScale=1.0012045 deltaT = 2.0091942 Time = 559.068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14610508 0 0.63034672 water fraction, min, max = 0.070644797 3.9038685e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14602445 0 0.63034672 water fraction, min, max = 0.070725425 3.9114988e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14610508 0 0.63034672 water fraction, min, max = 0.070644797 3.9047412e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14602445 0 0.63034672 water fraction, min, max = 0.070725425 3.9123695e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046753364, Final residual = 3.9428081e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9027459e-08, Final residual = 5.2362002e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14610508 0 0.63034672 water fraction, min, max = 0.070644797 3.8966751e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14602445 0 0.63034672 water fraction, min, max = 0.070725425 3.8966751e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14610508 0 0.63034672 water fraction, min, max = 0.070644797 3.8966751e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14602445 0 0.63034672 water fraction, min, max = 0.070725425 3.8966751e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014489506, Final residual = 5.5825052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5899238e-09, Final residual = 2.4529709e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14610508 0 0.63034672 water fraction, min, max = 0.070644797 3.8966751e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14602445 0 0.63034672 water fraction, min, max = 0.070725425 3.8966751e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14610508 0 0.63034672 water fraction, min, max = 0.070644797 3.8966751e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14602445 0 0.63034672 water fraction, min, max = 0.070725425 3.8966751e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4724624e-05, Final residual = 7.8229286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8221235e-09, Final residual = 2.4498025e-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 = 0.14610508 0 0.63034672 water fraction, min, max = 0.070644797 3.8966751e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14602445 0 0.63034672 water fraction, min, max = 0.070725425 3.8966751e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14610508 0 0.63034672 water fraction, min, max = 0.070644797 3.8966751e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14602445 0 0.63034672 water fraction, min, max = 0.070725425 3.8966751e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1352926e-05, Final residual = 4.6071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6079218e-09, Final residual = 2.324181e-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 = 0.14610508 0 0.63034672 water fraction, min, max = 0.070644797 3.9040817e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14602445 0 0.63034672 water fraction, min, max = 0.070725425 3.9040817e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14610508 0 0.63034672 water fraction, min, max = 0.070644797 3.9040892e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14602445 0 0.63034672 water fraction, min, max = 0.070725425 3.9040892e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9409149e-06, Final residual = 6.5525618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.552323e-09, Final residual = 2.1337362e-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 = 0.14610508 0 0.63034672 water fraction, min, max = 0.070644797 3.904082e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14602445 0 0.63034672 water fraction, min, max = 0.070725425 3.904082e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14610508 0 0.63034672 water fraction, min, max = 0.070644797 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14602445 0 0.63034672 water fraction, min, max = 0.070725425 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2397924e-06, Final residual = 8.7020625e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7021414e-09, Final residual = 3.3092033e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 464.94 s ClockTime = 468 s fluxAdjustedLocalCo Co mean: 0.097695236 max: 0.59924167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012655, dtInletScale=2.7021598e+15 -> dtScale=1.0012655 deltaT = 2.0114532 Time = 561.079 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14594373 0 0.63034672 water fraction, min, max = 0.070806144 3.9114968e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14586301 0 0.63034672 water fraction, min, max = 0.070886863 3.9301184e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14594373 0 0.63034672 water fraction, min, max = 0.070806144 3.9338865e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14586301 0 0.63034672 water fraction, min, max = 0.070886863 3.952462e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043715077, Final residual = 3.8731134e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8332142e-08, Final residual = 5.6167365e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14594373 0 0.63034672 water fraction, min, max = 0.070806144 3.9117119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14586301 0 0.63034672 water fraction, min, max = 0.070886863 3.9117119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14594373 0 0.63034672 water fraction, min, max = 0.070806144 3.9100154e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14586301 0 0.63034672 water fraction, min, max = 0.070886863 3.9100154e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014786531, Final residual = 1.0343141e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0361106e-08, Final residual = 4.1656492e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14594373 0 0.63034672 water fraction, min, max = 0.070806144 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14586301 0 0.63034672 water fraction, min, max = 0.070886863 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14594373 0 0.63034672 water fraction, min, max = 0.070806144 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14586301 0 0.63034672 water fraction, min, max = 0.070886863 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5574376e-05, Final residual = 6.3204005e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3189255e-09, Final residual = 2.2902798e-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 = 0.14594373 0 0.63034672 water fraction, min, max = 0.070806144 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14586301 0 0.63034672 water fraction, min, max = 0.070886863 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14594373 0 0.63034672 water fraction, min, max = 0.070806144 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14586301 0 0.63034672 water fraction, min, max = 0.070886863 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2107855e-05, Final residual = 3.4179866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4186811e-09, Final residual = 9.9052944e-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 = 0.14594373 0 0.63034672 water fraction, min, max = 0.070806144 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14586301 0 0.63034672 water fraction, min, max = 0.070886863 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14594373 0 0.63034672 water fraction, min, max = 0.070806144 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14586301 0 0.63034672 water fraction, min, max = 0.070886863 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3408621e-06, Final residual = 9.4243316e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4239275e-09, Final residual = 2.8423296e-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 = 0.14594373 0 0.63034672 water fraction, min, max = 0.070806144 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14586301 0 0.63034672 water fraction, min, max = 0.070886863 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14594373 0 0.63034672 water fraction, min, max = 0.070806144 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14586301 0 0.63034672 water fraction, min, max = 0.070886863 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5740189e-06, Final residual = 3.1620988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1621313e-09, Final residual = 9.4591608e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 466.77 s ClockTime = 469 s fluxAdjustedLocalCo Co mean: 0.098339886 max: 0.59946921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008854, dtInletScale=2.7021598e+15 -> dtScale=1.0008854 deltaT = 2.0128114 Time = 563.092 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14578224 0 0.63034672 water fraction, min, max = 0.070967637 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570146 0 0.63034672 water fraction, min, max = 0.07104841 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14578224 0 0.63034672 water fraction, min, max = 0.070967637 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570146 0 0.63034672 water fraction, min, max = 0.07104841 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039760787, Final residual = 3.4909329e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.459327e-08, Final residual = 4.6251741e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14578224 0 0.63034672 water fraction, min, max = 0.070967637 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570146 0 0.63034672 water fraction, min, max = 0.07104841 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14578224 0 0.63034672 water fraction, min, max = 0.070967637 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570146 0 0.63034672 water fraction, min, max = 0.07104841 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014612945, Final residual = 9.8893062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9061345e-09, Final residual = 3.2994014e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14578224 0 0.63034672 water fraction, min, max = 0.070967637 3.9118715e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570146 0 0.63034672 water fraction, min, max = 0.07104841 3.9127864e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14578224 0 0.63034672 water fraction, min, max = 0.070967637 3.9123904e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570146 0 0.63034672 water fraction, min, max = 0.07104841 3.9133034e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3922242e-05, Final residual = 7.6027093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6005581e-09, Final residual = 2.3089012e-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 = 0.14578224 0 0.63034672 water fraction, min, max = 0.070967637 3.9118783e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570146 0 0.63034672 water fraction, min, max = 0.07104841 3.9120535e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14578224 0 0.63034672 water fraction, min, max = 0.070967637 3.9117695e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570146 0 0.63034672 water fraction, min, max = 0.07104841 3.9119508e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0145752e-05, Final residual = 3.6326663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6333767e-09, Final residual = 8.6830741e-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 = 0.14578224 0 0.63034672 water fraction, min, max = 0.070967637 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570146 0 0.63034672 water fraction, min, max = 0.07104841 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14578224 0 0.63034672 water fraction, min, max = 0.070967637 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570146 0 0.63034672 water fraction, min, max = 0.07104841 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5856281e-06, Final residual = 9.1798423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1793584e-09, Final residual = 2.4729083e-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 = 0.14578224 0 0.63034672 water fraction, min, max = 0.070967637 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570146 0 0.63034672 water fraction, min, max = 0.07104841 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14578224 0 0.63034672 water fraction, min, max = 0.070967637 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570146 0 0.63034672 water fraction, min, max = 0.07104841 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3929561e-06, Final residual = 3.3891476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3891891e-09, Final residual = 1.0854426e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 468.81 s ClockTime = 472 s fluxAdjustedLocalCo Co mean: 0.098975023 max: 0.59974264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004291, dtInletScale=2.7021598e+15 -> dtScale=1.0004291 deltaT = 2.0132646 Time = 565.105 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14562067 0 0.63034672 water fraction, min, max = 0.071129202 3.9118789e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553988 0 0.63034672 water fraction, min, max = 0.071209994 3.9273481e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14562067 0 0.63034672 water fraction, min, max = 0.071129202 3.9272091e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553988 0 0.63034672 water fraction, min, max = 0.071209994 3.9426514e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003859439, Final residual = 2.1867371e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1699114e-08, Final residual = 4.2941811e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14562067 0 0.63034672 water fraction, min, max = 0.071129202 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553988 0 0.63034672 water fraction, min, max = 0.071209993 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14562067 0 0.63034672 water fraction, min, max = 0.071129202 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553988 0 0.63034672 water fraction, min, max = 0.071209993 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013635969, Final residual = 5.9666411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9743672e-09, Final residual = 3.1664151e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14562067 0 0.63034672 water fraction, min, max = 0.071129202 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553988 0 0.63034672 water fraction, min, max = 0.071209994 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14562067 0 0.63034672 water fraction, min, max = 0.071129202 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553988 0 0.63034672 water fraction, min, max = 0.071209994 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0710632e-05, Final residual = 5.6646813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6639303e-09, Final residual = 2.1478497e-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 = 0.14562067 0 0.63034672 water fraction, min, max = 0.071129202 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553988 0 0.63034672 water fraction, min, max = 0.071209994 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14562067 0 0.63034672 water fraction, min, max = 0.071129202 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553988 0 0.63034672 water fraction, min, max = 0.071209994 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8199355e-05, Final residual = 3.3752241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3756706e-09, Final residual = 1.5729634e-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 = 0.14562067 0 0.63034672 water fraction, min, max = 0.071129202 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553988 0 0.63034672 water fraction, min, max = 0.071209994 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14562067 0 0.63034672 water fraction, min, max = 0.071129202 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553988 0 0.63034672 water fraction, min, max = 0.071209994 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5605169e-06, Final residual = 6.9047827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9045666e-09, Final residual = 2.0845638e-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 = 0.14562067 0 0.63034672 water fraction, min, max = 0.071129202 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553988 0 0.63034672 water fraction, min, max = 0.071209994 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14562067 0 0.63034672 water fraction, min, max = 0.071129202 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553988 0 0.63034672 water fraction, min, max = 0.071209994 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6263663e-06, Final residual = 2.7338528e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7339728e-09, Final residual = 1.159959e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 470.73 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.099596159 max: 0.59987369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002106, dtInletScale=2.7021598e+15 -> dtScale=1.0002106 deltaT = 2.0132646 Time = 567.118 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545909 0 0.63034672 water fraction, min, max = 0.071290785 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1453783 0 0.63034672 water fraction, min, max = 0.071371577 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545909 0 0.63034672 water fraction, min, max = 0.071290785 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1453783 0 0.63034672 water fraction, min, max = 0.071371577 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039709568, Final residual = 1.2485918e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2397203e-08, Final residual = 3.9399458e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545909 0 0.63034672 water fraction, min, max = 0.071290785 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1453783 0 0.63034672 water fraction, min, max = 0.071371577 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545909 0 0.63034672 water fraction, min, max = 0.071290785 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1453783 0 0.63034672 water fraction, min, max = 0.071371577 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013267618, Final residual = 6.9185778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9253634e-09, Final residual = 6.034252e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545909 0 0.63034672 water fraction, min, max = 0.071290785 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1453783 0 0.63034672 water fraction, min, max = 0.071371577 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545909 0 0.63034672 water fraction, min, max = 0.071290785 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1453783 0 0.63034672 water fraction, min, max = 0.071371577 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7705022e-05, Final residual = 6.4465146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4459887e-09, Final residual = 1.3978727e-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 = 0.14545909 0 0.63034672 water fraction, min, max = 0.071290785 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1453783 0 0.63034672 water fraction, min, max = 0.071371577 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545909 0 0.63034672 water fraction, min, max = 0.071290785 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1453783 0 0.63034672 water fraction, min, max = 0.071371577 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6446288e-05, Final residual = 2.4598609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4600773e-09, Final residual = 1.458469e-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 = 0.14545909 0 0.63034672 water fraction, min, max = 0.071290785 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1453783 0 0.63034672 water fraction, min, max = 0.071371577 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545909 0 0.63034672 water fraction, min, max = 0.071290785 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1453783 0 0.63034672 water fraction, min, max = 0.071371577 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8844998e-06, Final residual = 5.0318471e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0317455e-09, Final residual = 1.4316056e-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 = 0.14545909 0 0.63034672 water fraction, min, max = 0.071290785 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1453783 0 0.63034672 water fraction, min, max = 0.071371577 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545909 0 0.63034672 water fraction, min, max = 0.071290785 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1453783 0 0.63034672 water fraction, min, max = 0.071371577 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4470365e-06, Final residual = 2.4224408e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4225209e-09, Final residual = 8.8178005e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 472.57 s ClockTime = 475 s fluxAdjustedLocalCo Co mean: 0.10014531 max: 0.59979093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003486, dtInletScale=2.7021598e+15 -> dtScale=1.0003486 deltaT = 2.0137183 Time = 569.132 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529749 0 0.63034672 water fraction, min, max = 0.071452387 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521668 0 0.63034672 water fraction, min, max = 0.071533197 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529749 0 0.63034672 water fraction, min, max = 0.071452387 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521668 0 0.63034672 water fraction, min, max = 0.071533197 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043161741, Final residual = 1.4895586e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4782645e-08, Final residual = 3.0792636e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529749 0 0.63034672 water fraction, min, max = 0.071452387 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521668 0 0.63034672 water fraction, min, max = 0.071533197 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529749 0 0.63034672 water fraction, min, max = 0.071452387 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521668 0 0.63034672 water fraction, min, max = 0.071533197 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013189969, Final residual = 1.3095088e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3105234e-08, Final residual = 3.1753117e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529749 0 0.63034672 water fraction, min, max = 0.071452387 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521668 0 0.63034672 water fraction, min, max = 0.071533197 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529749 0 0.63034672 water fraction, min, max = 0.071452387 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521668 0 0.63034672 water fraction, min, max = 0.071533197 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0439203e-05, Final residual = 4.5619892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5619694e-09, Final residual = 1.1268921e-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 = 0.14529749 0 0.63034672 water fraction, min, max = 0.071452387 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521668 0 0.63034672 water fraction, min, max = 0.071533197 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529749 0 0.63034672 water fraction, min, max = 0.071452387 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521668 0 0.63034672 water fraction, min, max = 0.071533197 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.891843e-05, Final residual = 3.3665173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3668662e-09, Final residual = 1.9412834e-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 = 0.14529749 0 0.63034672 water fraction, min, max = 0.071452387 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521668 0 0.63034672 water fraction, min, max = 0.071533197 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529749 0 0.63034672 water fraction, min, max = 0.071452387 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521668 0 0.63034672 water fraction, min, max = 0.071533197 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1954375e-06, Final residual = 5.4434891e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4433867e-09, Final residual = 1.8007372e-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 = 0.14529749 0 0.63034672 water fraction, min, max = 0.071452387 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521668 0 0.63034672 water fraction, min, max = 0.071533197 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529749 0 0.63034672 water fraction, min, max = 0.071452387 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521668 0 0.63034672 water fraction, min, max = 0.071533197 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.217544e-06, Final residual = 2.8344696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8346106e-09, Final residual = 9.8895279e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 474.44 s ClockTime = 477 s fluxAdjustedLocalCo Co mean: 0.10064401 max: 0.59962976 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006174, dtInletScale=2.7021598e+15 -> dtScale=1.0006174 deltaT = 2.0146264 Time = 571.147 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14513583 0 0.63034672 water fraction, min, max = 0.071614043 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505498 0 0.63034672 water fraction, min, max = 0.07169489 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14513583 0 0.63034672 water fraction, min, max = 0.071614043 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505498 0 0.63034672 water fraction, min, max = 0.07169489 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045630214, Final residual = 4.4967862e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4565014e-08, Final residual = 9.5728064e-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 = 0.14513583 0 0.63034672 water fraction, min, max = 0.071614043 3.9125179e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505498 0 0.63034672 water fraction, min, max = 0.071694889 3.9125179e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14513583 0 0.63034672 water fraction, min, max = 0.071614043 3.9111522e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505498 0 0.63034672 water fraction, min, max = 0.071694889 3.9111522e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013403608, Final residual = 7.6547039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.661592e-09, Final residual = 1.2091023e-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 = 0.14513583 0 0.63034672 water fraction, min, max = 0.071614043 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505498 0 0.63034672 water fraction, min, max = 0.071694889 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14513583 0 0.63034672 water fraction, min, max = 0.071614043 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505498 0 0.63034672 water fraction, min, max = 0.071694889 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0651942e-05, Final residual = 7.195767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1957802e-09, Final residual = 1.0542591e-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 = 0.14513583 0 0.63034672 water fraction, min, max = 0.071614043 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505498 0 0.63034672 water fraction, min, max = 0.071694889 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14513583 0 0.63034672 water fraction, min, max = 0.071614043 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505498 0 0.63034672 water fraction, min, max = 0.071694889 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9638809e-05, Final residual = 8.9242554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9253125e-09, Final residual = 1.1865976e-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 = 0.14513583 0 0.63034672 water fraction, min, max = 0.071614043 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505498 0 0.63034672 water fraction, min, max = 0.07169489 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14513583 0 0.63034672 water fraction, min, max = 0.071614043 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505498 0 0.63034672 water fraction, min, max = 0.07169489 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4894777e-06, Final residual = 6.8484508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8484287e-09, Final residual = 2.5130494e-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 = 0.14513583 0 0.63034672 water fraction, min, max = 0.071614043 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505498 0 0.63034672 water fraction, min, max = 0.071694889 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14513583 0 0.63034672 water fraction, min, max = 0.071614043 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505498 0 0.63034672 water fraction, min, max = 0.071694889 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.462743e-06, Final residual = 4.4458597e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4460329e-09, Final residual = 1.1704777e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 476.28 s ClockTime = 479 s fluxAdjustedLocalCo Co mean: 0.10115754 max: 0.59934124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010991, dtInletScale=2.7021598e+15 -> dtScale=1.0010991 deltaT = 2.0164454 Time = 573.163 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497406 0 0.63034672 water fraction, min, max = 0.071775809 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489314 0 0.63034672 water fraction, min, max = 0.071856728 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497406 0 0.63034672 water fraction, min, max = 0.071775809 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489314 0 0.63034672 water fraction, min, max = 0.071856728 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045245328, Final residual = 1.2703839e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2572529e-08, Final residual = 1.5981351e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497406 0 0.63034672 water fraction, min, max = 0.071775809 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489314 0 0.63034672 water fraction, min, max = 0.071856728 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497406 0 0.63034672 water fraction, min, max = 0.071775809 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489314 0 0.63034672 water fraction, min, max = 0.071856728 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014440512, Final residual = 9.2087062e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2208709e-09, Final residual = 4.7087893e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497406 0 0.63034672 water fraction, min, max = 0.071775809 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489314 0 0.63034672 water fraction, min, max = 0.071856728 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497406 0 0.63034672 water fraction, min, max = 0.071775809 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489314 0 0.63034672 water fraction, min, max = 0.071856728 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6120611e-05, Final residual = 4.3735476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3730839e-09, Final residual = 2.5322471e-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 = 0.14497406 0 0.63034672 water fraction, min, max = 0.071775809 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489314 0 0.63034672 water fraction, min, max = 0.071856728 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497406 0 0.63034672 water fraction, min, max = 0.071775809 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489314 0 0.63034672 water fraction, min, max = 0.071856728 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3506479e-05, Final residual = 3.5969484e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5977416e-09, Final residual = 2.2745082e-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 = 0.14497406 0 0.63034672 water fraction, min, max = 0.071775809 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489314 0 0.63034672 water fraction, min, max = 0.071856728 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497406 0 0.63034672 water fraction, min, max = 0.071775809 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489314 0 0.63034672 water fraction, min, max = 0.071856728 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0318139e-05, Final residual = 5.454062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4540071e-09, Final residual = 1.1653823e-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 = 0.14497406 0 0.63034672 water fraction, min, max = 0.071775809 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489314 0 0.63034672 water fraction, min, max = 0.071856728 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497406 0 0.63034672 water fraction, min, max = 0.071775809 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489314 0 0.63034672 water fraction, min, max = 0.071856728 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3549014e-06, Final residual = 3.6960574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6961895e-09, Final residual = 6.4934836e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497406 0 0.63034672 water fraction, min, max = 0.071775809 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489314 0 0.63034672 water fraction, min, max = 0.071856728 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497406 0 0.63034672 water fraction, min, max = 0.071775809 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489314 0 0.63034672 water fraction, min, max = 0.071856728 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9955877e-06, Final residual = 9.6682803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6681376e-09, Final residual = 2.1302965e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 478.49 s ClockTime = 481 s fluxAdjustedLocalCo Co mean: 0.10175062 max: 0.59923537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001276, dtInletScale=2.7021598e+15 -> dtScale=1.001276 deltaT = 2.0187244 Time = 575.182 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481213 0 0.63034672 water fraction, min, max = 0.071937739 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473112 0 0.63034672 water fraction, min, max = 0.07201875 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481213 0 0.63034672 water fraction, min, max = 0.071937739 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473112 0 0.63034672 water fraction, min, max = 0.07201875 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041818965, Final residual = 2.6656341e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.63775e-08, Final residual = 3.3884371e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481213 0 0.63034672 water fraction, min, max = 0.071937739 3.9128074e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473112 0 0.63034672 water fraction, min, max = 0.07201875 3.9128074e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481213 0 0.63034672 water fraction, min, max = 0.071937739 3.9116258e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473112 0 0.63034672 water fraction, min, max = 0.07201875 3.9116258e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001488046, Final residual = 2.136628e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.140362e-09, Final residual = 3.67485e-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 = 0.14481213 0 0.63034672 water fraction, min, max = 0.071937739 3.9127979e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473112 0 0.63034672 water fraction, min, max = 0.07201875 3.9127979e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481213 0 0.63034672 water fraction, min, max = 0.071937739 3.9129249e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473112 0 0.63034672 water fraction, min, max = 0.07201875 3.9129249e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5871383e-05, Final residual = 4.962869e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9614547e-09, Final residual = 3.3144337e-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 = 0.14481213 0 0.63034672 water fraction, min, max = 0.071937739 3.9112619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473112 0 0.63034672 water fraction, min, max = 0.07201875 3.9178363e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481213 0 0.63034672 water fraction, min, max = 0.071937739 3.9112598e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473112 0 0.63034672 water fraction, min, max = 0.07201875 3.9178344e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.275714e-05, Final residual = 8.1972796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1993292e-09, Final residual = 3.1478336e-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 = 0.14481213 0 0.63034672 water fraction, min, max = 0.071937739 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473112 0 0.63034672 water fraction, min, max = 0.07201875 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481213 0 0.63034672 water fraction, min, max = 0.071937739 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473112 0 0.63034672 water fraction, min, max = 0.07201875 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7526242e-06, Final residual = 5.9125811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9121596e-09, Final residual = 1.1935218e-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 = 0.14481213 0 0.63034672 water fraction, min, max = 0.071937739 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473112 0 0.63034672 water fraction, min, max = 0.07201875 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481213 0 0.63034672 water fraction, min, max = 0.071937739 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473112 0 0.63034672 water fraction, min, max = 0.07201875 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9160092e-06, Final residual = 9.3805679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3809278e-09, Final residual = 1.8689005e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 480.47 s ClockTime = 483 s fluxAdjustedLocalCo Co mean: 0.1024126 max: 0.59956831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00072, dtInletScale=2.7021598e+15 -> dtScale=1.00072 deltaT = 2.0200946 Time = 577.202 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465006 0 0.63034672 water fraction, min, max = 0.072099816 3.9112663e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456899 0 0.63034672 water fraction, min, max = 0.072180882 3.9191525e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465006 0 0.63034672 water fraction, min, max = 0.072099816 3.9126684e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456899 0 0.63034672 water fraction, min, max = 0.072180882 3.920553e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039124441, Final residual = 1.6008978e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5859358e-08, Final residual = 2.304219e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465006 0 0.63034672 water fraction, min, max = 0.072099816 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456899 0 0.63034672 water fraction, min, max = 0.072180881 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465006 0 0.63034672 water fraction, min, max = 0.072099816 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456899 0 0.63034672 water fraction, min, max = 0.072180881 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014622959, Final residual = 3.1810204e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1862268e-09, Final residual = 6.928305e-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 = 0.14465006 0 0.63034672 water fraction, min, max = 0.072099816 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456899 0 0.63034672 water fraction, min, max = 0.072180881 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465006 0 0.63034672 water fraction, min, max = 0.072099816 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456899 0 0.63034672 water fraction, min, max = 0.072180881 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5156641e-05, Final residual = 6.1922241e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1906003e-09, Final residual = 1.7068681e-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 = 0.14465006 0 0.63034672 water fraction, min, max = 0.072099816 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456899 0 0.63034672 water fraction, min, max = 0.072180881 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465006 0 0.63034672 water fraction, min, max = 0.072099816 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456899 0 0.63034672 water fraction, min, max = 0.072180881 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1073987e-05, Final residual = 2.5478957e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5484386e-09, Final residual = 1.2216498e-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 = 0.14465006 0 0.63034672 water fraction, min, max = 0.072099816 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456899 0 0.63034672 water fraction, min, max = 0.072180881 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465006 0 0.63034672 water fraction, min, max = 0.072099816 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456899 0 0.63034672 water fraction, min, max = 0.072180881 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8093511e-06, Final residual = 7.7987117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7981786e-09, Final residual = 1.690426e-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 = 0.14465006 0 0.63034672 water fraction, min, max = 0.072099816 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456899 0 0.63034672 water fraction, min, max = 0.072180881 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465006 0 0.63034672 water fraction, min, max = 0.072099816 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456899 0 0.63034672 water fraction, min, max = 0.072180881 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2983144e-06, Final residual = 3.0825604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0826456e-09, Final residual = 6.6269436e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 482.48 s ClockTime = 485 s fluxAdjustedLocalCo Co mean: 0.10305338 max: 0.59998148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000309, dtInletScale=2.7021598e+15 -> dtScale=1.0000309 deltaT = 2.0200946 Time = 579.222 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448792 0 0.63034672 water fraction, min, max = 0.072261947 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440686 0 0.63034672 water fraction, min, max = 0.072343013 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448792 0 0.63034672 water fraction, min, max = 0.072261947 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440686 0 0.63034672 water fraction, min, max = 0.072343013 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038301021, Final residual = 4.942336e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9016902e-09, Final residual = 7.7140124e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448792 0 0.63034672 water fraction, min, max = 0.072261947 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440686 0 0.63034672 water fraction, min, max = 0.072343013 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448792 0 0.63034672 water fraction, min, max = 0.072261947 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440686 0 0.63034672 water fraction, min, max = 0.072343013 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013175544, Final residual = 2.324373e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3274404e-09, Final residual = 4.6641244e-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 = 0.14448792 0 0.63034672 water fraction, min, max = 0.072261947 3.9114695e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440686 0 0.63034672 water fraction, min, max = 0.072343013 3.9139788e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448792 0 0.63034672 water fraction, min, max = 0.072261947 3.9114941e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440686 0 0.63034672 water fraction, min, max = 0.072343013 3.9140034e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.90479e-05, Final residual = 5.4629667e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4621849e-09, Final residual = 1.3981098e-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 = 0.14448792 0 0.63034672 water fraction, min, max = 0.072261947 3.9114697e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440686 0 0.63034672 water fraction, min, max = 0.072343013 3.9139878e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448792 0 0.63034672 water fraction, min, max = 0.072261947 3.9114651e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440686 0 0.63034672 water fraction, min, max = 0.072343013 3.9139834e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8024825e-05, Final residual = 6.5855192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5863287e-09, Final residual = 1.5579233e-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 = 0.14448792 0 0.63034672 water fraction, min, max = 0.072261947 3.9114697e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440686 0 0.63034672 water fraction, min, max = 0.072343013 3.9139875e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448792 0 0.63034672 water fraction, min, max = 0.072261947 3.9114707e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440686 0 0.63034672 water fraction, min, max = 0.072343013 3.9139886e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6915055e-06, Final residual = 5.6209097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6206249e-09, Final residual = 1.1982613e-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 = 0.14448792 0 0.63034672 water fraction, min, max = 0.072261947 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440686 0 0.63034672 water fraction, min, max = 0.072343013 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448792 0 0.63034672 water fraction, min, max = 0.072261947 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440686 0 0.63034672 water fraction, min, max = 0.072343013 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8108235e-06, Final residual = 8.6884198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6885431e-09, Final residual = 2.1157604e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 484.44 s ClockTime = 487 s fluxAdjustedLocalCo Co mean: 0.10374218 max: 0.60013631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99977287, dtInletScale=2.7021598e+15 -> dtScale=0.99977287 deltaT = 2.0196375 Time = 581.242 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432581 0 0.63034672 water fraction, min, max = 0.072424061 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424476 0 0.63034672 water fraction, min, max = 0.072505108 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432581 0 0.63034672 water fraction, min, max = 0.072424061 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424476 0 0.63034672 water fraction, min, max = 0.072505108 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038852938, Final residual = 1.9932398e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9780353e-08, Final residual = 2.3537122e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432581 0 0.63034672 water fraction, min, max = 0.072424061 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424476 0 0.63034672 water fraction, min, max = 0.072505108 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432581 0 0.63034672 water fraction, min, max = 0.072424061 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424476 0 0.63034672 water fraction, min, max = 0.072505108 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013881732, Final residual = 1.135455e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1366296e-08, Final residual = 3.3557064e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432581 0 0.63034672 water fraction, min, max = 0.072424061 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424476 0 0.63034672 water fraction, min, max = 0.072505108 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432581 0 0.63034672 water fraction, min, max = 0.072424061 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424476 0 0.63034672 water fraction, min, max = 0.072505108 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2189816e-05, Final residual = 3.6012798e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6010062e-09, Final residual = 9.8390859e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432581 0 0.63034672 water fraction, min, max = 0.072424061 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424476 0 0.63034672 water fraction, min, max = 0.072505108 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432581 0 0.63034672 water fraction, min, max = 0.072424061 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424476 0 0.63034672 water fraction, min, max = 0.072505108 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0475976e-05, Final residual = 2.8562153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8565488e-09, Final residual = 9.2070867e-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 = 0.14432581 0 0.63034672 water fraction, min, max = 0.072424061 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424476 0 0.63034672 water fraction, min, max = 0.072505108 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432581 0 0.63034672 water fraction, min, max = 0.072424061 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424476 0 0.63034672 water fraction, min, max = 0.072505108 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1265984e-06, Final residual = 3.0331366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0331121e-09, Final residual = 6.6921917e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432581 0 0.63034672 water fraction, min, max = 0.072424061 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424476 0 0.63034672 water fraction, min, max = 0.072505108 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432581 0 0.63034672 water fraction, min, max = 0.072424061 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424476 0 0.63034672 water fraction, min, max = 0.072505108 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8428615e-06, Final residual = 5.5547215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5548861e-09, Final residual = 1.4815615e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 486.37 s ClockTime = 489 s fluxAdjustedLocalCo Co mean: 0.10432042 max: 0.60014227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99976294, dtInletScale=2.7021598e+15 -> dtScale=0.99976294 deltaT = 2.0187236 Time = 583.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416375 0 0.63034672 water fraction, min, max = 0.072586119 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408274 0 0.63034672 water fraction, min, max = 0.07266713 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416375 0 0.63034672 water fraction, min, max = 0.072586119 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408274 0 0.63034672 water fraction, min, max = 0.07266713 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041911702, Final residual = 2.3160015e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.297427e-08, Final residual = 6.979908e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416375 0 0.63034672 water fraction, min, max = 0.072586119 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408274 0 0.63034672 water fraction, min, max = 0.07266713 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416375 0 0.63034672 water fraction, min, max = 0.072586119 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408274 0 0.63034672 water fraction, min, max = 0.07266713 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013353109, Final residual = 1.0343343e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0351961e-08, Final residual = 3.4966732e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416375 0 0.63034672 water fraction, min, max = 0.072586119 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408274 0 0.63034672 water fraction, min, max = 0.07266713 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416375 0 0.63034672 water fraction, min, max = 0.072586119 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408274 0 0.63034672 water fraction, min, max = 0.07266713 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.207995e-05, Final residual = 2.7853657e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7854146e-09, Final residual = 6.458377e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416375 0 0.63034672 water fraction, min, max = 0.072586119 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408274 0 0.63034672 water fraction, min, max = 0.07266713 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416375 0 0.63034672 water fraction, min, max = 0.072586119 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408274 0 0.63034672 water fraction, min, max = 0.07266713 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.999794e-05, Final residual = 4.6141746e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.614579e-09, Final residual = 1.021913e-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 = 0.14416375 0 0.63034672 water fraction, min, max = 0.072586119 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408274 0 0.63034672 water fraction, min, max = 0.07266713 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416375 0 0.63034672 water fraction, min, max = 0.072586119 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408274 0 0.63034672 water fraction, min, max = 0.07266713 3.9040816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0608785e-06, Final residual = 3.5744051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5743617e-09, Final residual = 8.0053132e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416375 0 0.63034672 water fraction, min, max = 0.072586119 3.9116545e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408274 0 0.63034672 water fraction, min, max = 0.07266713 3.9116545e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416375 0 0.63034672 water fraction, min, max = 0.072586119 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408274 0 0.63034672 water fraction, min, max = 0.07266713 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7649806e-06, Final residual = 5.2665194e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2666728e-09, Final residual = 1.2224447e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 488.3 s ClockTime = 491 s fluxAdjustedLocalCo Co mean: 0.10476429 max: 0.59987355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002108, dtInletScale=2.7021598e+15 -> dtScale=1.0002108 deltaT = 2.0187236 Time = 585.279 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400173 0 0.63034672 water fraction, min, max = 0.07274814 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392072 0 0.63034672 water fraction, min, max = 0.072829151 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400173 0 0.63034672 water fraction, min, max = 0.07274814 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392072 0 0.63034672 water fraction, min, max = 0.072829151 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004507092, Final residual = 1.3397222e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3270258e-08, Final residual = 1.6936158e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400173 0 0.63034672 water fraction, min, max = 0.07274814 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392072 0 0.63034672 water fraction, min, max = 0.072829151 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400173 0 0.63034672 water fraction, min, max = 0.07274814 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392072 0 0.63034672 water fraction, min, max = 0.072829151 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014119073, Final residual = 9.6531345e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.662415e-09, Final residual = 2.7583042e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400173 0 0.63034672 water fraction, min, max = 0.07274814 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392072 0 0.63034672 water fraction, min, max = 0.072829151 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400173 0 0.63034672 water fraction, min, max = 0.07274814 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392072 0 0.63034672 water fraction, min, max = 0.072829151 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5469956e-05, Final residual = 3.7532502e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7531842e-09, Final residual = 9.1994715e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400173 0 0.63034672 water fraction, min, max = 0.07274814 3.9176825e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392072 0 0.63034672 water fraction, min, max = 0.072829151 3.9226052e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400173 0 0.63034672 water fraction, min, max = 0.07274814 3.9176812e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392072 0 0.63034672 water fraction, min, max = 0.072829151 3.922604e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2476543e-05, Final residual = 2.4741106e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4744338e-09, Final residual = 8.4998622e-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 = 0.14400173 0 0.63034672 water fraction, min, max = 0.07274814 3.9176825e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392072 0 0.63034672 water fraction, min, max = 0.072829151 3.9225845e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400173 0 0.63034672 water fraction, min, max = 0.07274814 3.9176828e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392072 0 0.63034672 water fraction, min, max = 0.072829151 3.9225848e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0058683e-05, Final residual = 4.092898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0926861e-09, Final residual = 9.3481573e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400173 0 0.63034672 water fraction, min, max = 0.07274814 3.9193177e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392072 0 0.63034672 water fraction, min, max = 0.072829151 3.9193177e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400173 0 0.63034672 water fraction, min, max = 0.07274814 3.9193152e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392072 0 0.63034672 water fraction, min, max = 0.072829151 3.9193152e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2958794e-06, Final residual = 7.222948e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2232006e-09, Final residual = 1.7005749e-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 = 0.14400173 0 0.63034672 water fraction, min, max = 0.07274814 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392072 0 0.63034672 water fraction, min, max = 0.072829151 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400173 0 0.63034672 water fraction, min, max = 0.07274814 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392072 0 0.63034672 water fraction, min, max = 0.072829151 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8217528e-06, Final residual = 2.7528123e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7528672e-09, Final residual = 6.0363811e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 490.5 s ClockTime = 493 s fluxAdjustedLocalCo Co mean: 0.10526737 max: 0.59962079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006324, dtInletScale=2.7021598e+15 -> dtScale=1.0006324 deltaT = 2.0196379 Time = 587.299 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383967 0 0.63034672 water fraction, min, max = 0.072910199 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375863 0 0.63034672 water fraction, min, max = 0.072991246 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383967 0 0.63034672 water fraction, min, max = 0.072910199 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375863 0 0.63034672 water fraction, min, max = 0.072991246 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004466711, Final residual = 1.2421512e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2286051e-08, Final residual = 5.6598101e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383967 0 0.63034672 water fraction, min, max = 0.072910199 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375863 0 0.63034672 water fraction, min, max = 0.072991246 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383967 0 0.63034672 water fraction, min, max = 0.072910199 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375863 0 0.63034672 water fraction, min, max = 0.072991246 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015050432, Final residual = 8.0874344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0988456e-09, Final residual = 1.2914151e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383967 0 0.63034672 water fraction, min, max = 0.072910199 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375863 0 0.63034672 water fraction, min, max = 0.072991246 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383967 0 0.63034672 water fraction, min, max = 0.072910199 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375863 0 0.63034672 water fraction, min, max = 0.072991246 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9750938e-05, Final residual = 4.0547659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0543345e-09, Final residual = 1.1926194e-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 = 0.14383967 0 0.63034672 water fraction, min, max = 0.072910199 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375863 0 0.63034672 water fraction, min, max = 0.072991246 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383967 0 0.63034672 water fraction, min, max = 0.072910199 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375863 0 0.63034672 water fraction, min, max = 0.072991246 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5997106e-05, Final residual = 1.4593573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4595619e-09, Final residual = 2.5413664e-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 = 0.14383967 0 0.63034672 water fraction, min, max = 0.072910199 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375863 0 0.63034672 water fraction, min, max = 0.072991246 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383967 0 0.63034672 water fraction, min, max = 0.072910199 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375863 0 0.63034672 water fraction, min, max = 0.072991246 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1284024e-05, Final residual = 4.465825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4655595e-09, Final residual = 7.2778091e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383967 0 0.63034672 water fraction, min, max = 0.072910199 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375863 0 0.63034672 water fraction, min, max = 0.072991246 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383967 0 0.63034672 water fraction, min, max = 0.072910199 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375863 0 0.63034672 water fraction, min, max = 0.072991246 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.658124e-06, Final residual = 8.6868195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6870847e-09, Final residual = 2.4615186e-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 = 0.14383967 0 0.63034672 water fraction, min, max = 0.072910199 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375863 0 0.63034672 water fraction, min, max = 0.072991246 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383967 0 0.63034672 water fraction, min, max = 0.072910199 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375863 0 0.63034672 water fraction, min, max = 0.072991246 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8590334e-06, Final residual = 3.6136931e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6136925e-09, Final residual = 9.2345598e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 492.76 s ClockTime = 496 s fluxAdjustedLocalCo Co mean: 0.1058761 max: 0.59955488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007424, dtInletScale=2.7021598e+15 -> dtScale=1.0007424 deltaT = 2.0210112 Time = 589.32 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 = 0.14367752 0 0.63034672 water fraction, min, max = 0.073072349 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359642 0 0.63034672 water fraction, min, max = 0.073153451 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367752 0 0.63034672 water fraction, min, max = 0.073072349 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359642 0 0.63034672 water fraction, min, max = 0.073153451 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041171895, Final residual = 1.7774066e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7574939e-08, Final residual = 7.4441187e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367752 0 0.63034672 water fraction, min, max = 0.073072349 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359642 0 0.63034672 water fraction, min, max = 0.073153451 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367752 0 0.63034672 water fraction, min, max = 0.073072349 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359642 0 0.63034672 water fraction, min, max = 0.073153451 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015588548, Final residual = 9.562478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5803857e-09, Final residual = 3.3760947e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367752 0 0.63034672 water fraction, min, max = 0.073072349 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359642 0 0.63034672 water fraction, min, max = 0.073153452 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367752 0 0.63034672 water fraction, min, max = 0.073072349 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359642 0 0.63034672 water fraction, min, max = 0.073153452 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0712679e-05, Final residual = 1.8018115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8011719e-09, Final residual = 2.2107809e-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 = 0.14367752 0 0.63034672 water fraction, min, max = 0.073072349 3.9178308e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359642 0 0.63034672 water fraction, min, max = 0.073153451 3.9208278e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367752 0 0.63034672 water fraction, min, max = 0.073072349 3.9178285e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359642 0 0.63034672 water fraction, min, max = 0.073153451 3.9208257e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.635168e-05, Final residual = 7.8039054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8061992e-09, Final residual = 1.1587234e-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 = 0.14367752 0 0.63034672 water fraction, min, max = 0.073072349 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359642 0 0.63034672 water fraction, min, max = 0.073153452 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367752 0 0.63034672 water fraction, min, max = 0.073072349 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359642 0 0.63034672 water fraction, min, max = 0.073153452 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1565776e-05, Final residual = 3.2822111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2819784e-09, Final residual = 6.0221979e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367752 0 0.63034672 water fraction, min, max = 0.073072349 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359642 0 0.63034672 water fraction, min, max = 0.073153451 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367752 0 0.63034672 water fraction, min, max = 0.073072349 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359642 0 0.63034672 water fraction, min, max = 0.073153451 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8483375e-06, Final residual = 6.9567052e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9572283e-09, Final residual = 1.9166073e-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 = 0.14367752 0 0.63034672 water fraction, min, max = 0.073072349 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359642 0 0.63034672 water fraction, min, max = 0.073153452 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367752 0 0.63034672 water fraction, min, max = 0.073072349 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359642 0 0.63034672 water fraction, min, max = 0.073153452 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1007109e-06, Final residual = 8.9301768e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9301002e-09, Final residual = 2.3929621e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 495 s ClockTime = 498 s fluxAdjustedLocalCo Co mean: 0.10652129 max: 0.59968254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005294, dtInletScale=2.7021598e+15 -> dtScale=1.0005294 deltaT = 2.0219279 Time = 591.342 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 = 0.14351528 0 0.63034672 water fraction, min, max = 0.073234591 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343414 0 0.63034672 water fraction, min, max = 0.07331573 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14351528 0 0.63034672 water fraction, min, max = 0.073234591 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343414 0 0.63034672 water fraction, min, max = 0.07331573 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037694278, Final residual = 1.7300408e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7126058e-08, Final residual = 8.122156e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14351528 0 0.63034672 water fraction, min, max = 0.073234591 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343414 0 0.63034672 water fraction, min, max = 0.07331573 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14351528 0 0.63034672 water fraction, min, max = 0.073234591 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343414 0 0.63034672 water fraction, min, max = 0.07331573 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015105064, Final residual = 8.2306513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2457668e-09, Final residual = 4.5493864e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14351528 0 0.63034672 water fraction, min, max = 0.073234591 3.9179019e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343414 0 0.63034672 water fraction, min, max = 0.07331573 3.9204177e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14351528 0 0.63034672 water fraction, min, max = 0.073234591 3.9178966e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343414 0 0.63034672 water fraction, min, max = 0.07331573 3.9204128e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9805853e-05, Final residual = 1.3330098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3324895e-09, Final residual = 7.9762394e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14351528 0 0.63034672 water fraction, min, max = 0.073234591 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343414 0 0.63034672 water fraction, min, max = 0.07331573 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14351528 0 0.63034672 water fraction, min, max = 0.073234591 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343414 0 0.63034672 water fraction, min, max = 0.07331573 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4493749e-05, Final residual = 4.9168598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9181254e-09, Final residual = 9.0642577e-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 = 0.14351528 0 0.63034672 water fraction, min, max = 0.073234591 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343414 0 0.63034672 water fraction, min, max = 0.07331573 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14351528 0 0.63034672 water fraction, min, max = 0.073234591 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343414 0 0.63034672 water fraction, min, max = 0.07331573 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0993907e-05, Final residual = 2.3429101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3427892e-09, Final residual = 6.0956319e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14351528 0 0.63034672 water fraction, min, max = 0.073234591 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343414 0 0.63034672 water fraction, min, max = 0.07331573 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14351528 0 0.63034672 water fraction, min, max = 0.073234591 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343414 0 0.63034672 water fraction, min, max = 0.07331573 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6431835e-06, Final residual = 6.764397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.76486e-09, Final residual = 1.5787368e-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 = 0.14351528 0 0.63034672 water fraction, min, max = 0.073234591 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343414 0 0.63034672 water fraction, min, max = 0.07331573 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14351528 0 0.63034672 water fraction, min, max = 0.073234591 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343414 0 0.63034672 water fraction, min, max = 0.07331573 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9417612e-06, Final residual = 3.8476077e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8474551e-09, Final residual = 1.1861314e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 497.37 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.10718185 max: 0.60061949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99896858, dtInletScale=2.7021598e+15 -> dtScale=0.99896858 deltaT = 2.019637 Time = 593.361 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335309 0 0.63034672 water fraction, min, max = 0.073396778 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327205 0 0.63034672 water fraction, min, max = 0.073477825 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335309 0 0.63034672 water fraction, min, max = 0.073396778 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327205 0 0.63034672 water fraction, min, max = 0.073477825 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036403637, Final residual = 1.2630352e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2520459e-08, Final residual = 5.6956e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335309 0 0.63034672 water fraction, min, max = 0.073396778 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327205 0 0.63034672 water fraction, min, max = 0.073477825 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335309 0 0.63034672 water fraction, min, max = 0.073396778 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327205 0 0.63034672 water fraction, min, max = 0.073477825 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001389513, Final residual = 4.0725577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0782591e-09, Final residual = 2.5445109e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335309 0 0.63034672 water fraction, min, max = 0.073396778 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327205 0 0.63034672 water fraction, min, max = 0.073477825 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335309 0 0.63034672 water fraction, min, max = 0.073396778 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327205 0 0.63034672 water fraction, min, max = 0.073477825 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3605277e-05, Final residual = 8.0765245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0751133e-09, Final residual = 1.9685247e-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 = 0.14335309 0 0.63034672 water fraction, min, max = 0.073396778 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327205 0 0.63034672 water fraction, min, max = 0.073477825 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335309 0 0.63034672 water fraction, min, max = 0.073396778 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327205 0 0.63034672 water fraction, min, max = 0.073477825 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0266588e-05, Final residual = 4.2238561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2246308e-09, Final residual = 8.7287604e-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 = 0.14335309 0 0.63034672 water fraction, min, max = 0.073396778 3.9179601e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327205 0 0.63034672 water fraction, min, max = 0.073477825 3.9201276e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335309 0 0.63034672 water fraction, min, max = 0.073396778 3.9179585e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327205 0 0.63034672 water fraction, min, max = 0.073477825 3.920126e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6632384e-06, Final residual = 8.8975085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8971375e-09, Final residual = 2.2006323e-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 = 0.14335309 0 0.63034672 water fraction, min, max = 0.073396778 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327205 0 0.63034672 water fraction, min, max = 0.073477825 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335309 0 0.63034672 water fraction, min, max = 0.073396778 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327205 0 0.63034672 water fraction, min, max = 0.073477825 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3309748e-06, Final residual = 4.0827343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0828885e-09, Final residual = 9.8850797e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 499.36 s ClockTime = 502 s fluxAdjustedLocalCo Co mean: 0.10777868 max: 0.60166141 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99723863, dtInletScale=2.7021598e+15 -> dtScale=0.99723863 deltaT = 2.0137036 Time = 595.375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319124 0 0.63034672 water fraction, min, max = 0.073558634 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14311043 0 0.63034672 water fraction, min, max = 0.073639444 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319124 0 0.63034672 water fraction, min, max = 0.073558634 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14311043 0 0.63034672 water fraction, min, max = 0.073639444 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037805968, Final residual = 9.1135652e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0392866e-09, Final residual = 3.5590556e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319124 0 0.63034672 water fraction, min, max = 0.073558634 3.9180062e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14311043 0 0.63034672 water fraction, min, max = 0.073639444 3.9197343e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319124 0 0.63034672 water fraction, min, max = 0.073558634 3.9177489e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14311043 0 0.63034672 water fraction, min, max = 0.073639444 3.9194829e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013409188, Final residual = 4.8693712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8746113e-09, Final residual = 6.5489442e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319124 0 0.63034672 water fraction, min, max = 0.073558634 3.9197192e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14311043 0 0.63034672 water fraction, min, max = 0.073639444 3.9197192e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319124 0 0.63034672 water fraction, min, max = 0.073558634 3.9197228e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14311043 0 0.63034672 water fraction, min, max = 0.073639444 3.9197228e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2293871e-05, Final residual = 6.0545173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0540978e-09, Final residual = 1.0412742e-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 = 0.14319124 0 0.63034672 water fraction, min, max = 0.073558634 3.9180043e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14311043 0 0.63034672 water fraction, min, max = 0.073639444 3.9198073e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319124 0 0.63034672 water fraction, min, max = 0.073558634 3.9180069e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14311043 0 0.63034672 water fraction, min, max = 0.073639444 3.9198099e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0922884e-05, Final residual = 2.709684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7100436e-09, Final residual = 5.9768074e-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 = 0.14319124 0 0.63034672 water fraction, min, max = 0.073558634 3.9180043e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14311043 0 0.63034672 water fraction, min, max = 0.073639444 3.9198006e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319124 0 0.63034672 water fraction, min, max = 0.073558634 3.9180027e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14311043 0 0.63034672 water fraction, min, max = 0.073639444 3.9197991e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4844533e-06, Final residual = 5.3478627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3477793e-09, Final residual = 1.3925579e-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 = 0.14319124 0 0.63034672 water fraction, min, max = 0.073558634 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14311043 0 0.63034672 water fraction, min, max = 0.073639444 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319124 0 0.63034672 water fraction, min, max = 0.073558634 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14311043 0 0.63034672 water fraction, min, max = 0.073639444 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1616701e-06, Final residual = 2.9469523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9470154e-09, Final residual = 7.4455704e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 501.62 s ClockTime = 505 s fluxAdjustedLocalCo Co mean: 0.10812367 max: 0.60263208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99563237, dtInletScale=2.7021598e+15 -> dtScale=0.99563237 deltaT = 2.0046411 Time = 597.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302998 0 0.63034672 water fraction, min, max = 0.073719889 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294954 0 0.63034672 water fraction, min, max = 0.073800335 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302998 0 0.63034672 water fraction, min, max = 0.073719889 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294954 0 0.63034672 water fraction, min, max = 0.073800335 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040174424, Final residual = 1.241088e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2306122e-08, Final residual = 4.0930239e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302998 0 0.63034672 water fraction, min, max = 0.073719889 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294954 0 0.63034672 water fraction, min, max = 0.073800335 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302998 0 0.63034672 water fraction, min, max = 0.073719889 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294954 0 0.63034672 water fraction, min, max = 0.073800335 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013318772, Final residual = 1.3038767e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3052022e-08, Final residual = 6.4143211e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302998 0 0.63034672 water fraction, min, max = 0.073719889 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294954 0 0.63034672 water fraction, min, max = 0.073800335 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302998 0 0.63034672 water fraction, min, max = 0.073719889 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294954 0 0.63034672 water fraction, min, max = 0.073800335 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3310117e-05, Final residual = 4.5356426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5353756e-09, Final residual = 5.6530094e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302998 0 0.63034672 water fraction, min, max = 0.073719889 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294954 0 0.63034672 water fraction, min, max = 0.073800335 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302998 0 0.63034672 water fraction, min, max = 0.073719889 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294954 0 0.63034672 water fraction, min, max = 0.073800335 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1797703e-05, Final residual = 3.5393742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5399731e-09, Final residual = 3.0172529e-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 = 0.14302998 0 0.63034672 water fraction, min, max = 0.073719889 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294954 0 0.63034672 water fraction, min, max = 0.073800335 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302998 0 0.63034672 water fraction, min, max = 0.073719889 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294954 0 0.63034672 water fraction, min, max = 0.073800335 3.9116534e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9529206e-06, Final residual = 6.201194e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2010576e-09, Final residual = 1.5869743e-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 = 0.14302998 0 0.63034672 water fraction, min, max = 0.073719889 3.9180359e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294954 0 0.63034672 water fraction, min, max = 0.073800335 3.9194332e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302998 0 0.63034672 water fraction, min, max = 0.073719889 3.918036e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294954 0 0.63034672 water fraction, min, max = 0.073800335 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.334642e-06, Final residual = 3.3540358e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3540307e-09, Final residual = 8.2066234e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 503.54 s ClockTime = 506 s fluxAdjustedLocalCo Co mean: 0.10819949 max: 0.60346847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99425244, dtInletScale=2.7021598e+15 -> dtScale=0.99425244 deltaT = 1.9929784 Time = 599.373 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286956 0 0.63034672 water fraction, min, max = 0.073880313 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278958 0 0.63034672 water fraction, min, max = 0.07396029 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286956 0 0.63034672 water fraction, min, max = 0.073880313 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278958 0 0.63034672 water fraction, min, max = 0.07396029 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041752949, Final residual = 3.627617e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5942228e-08, Final residual = 4.2569614e-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 = 0.14286956 0 0.63034672 water fraction, min, max = 0.073880313 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278958 0 0.63034672 water fraction, min, max = 0.07396029 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286956 0 0.63034672 water fraction, min, max = 0.073880313 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278958 0 0.63034672 water fraction, min, max = 0.07396029 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013755891, Final residual = 2.7540419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7569839e-09, Final residual = 3.5381794e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286956 0 0.63034672 water fraction, min, max = 0.073880313 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278958 0 0.63034672 water fraction, min, max = 0.07396029 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286956 0 0.63034672 water fraction, min, max = 0.073880313 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278958 0 0.63034672 water fraction, min, max = 0.07396029 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.623288e-05, Final residual = 4.3828552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3824656e-09, Final residual = 5.9339175e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286956 0 0.63034672 water fraction, min, max = 0.073880313 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278958 0 0.63034672 water fraction, min, max = 0.07396029 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286956 0 0.63034672 water fraction, min, max = 0.073880313 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278958 0 0.63034672 water fraction, min, max = 0.07396029 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3387409e-05, Final residual = 6.2367192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2379231e-09, Final residual = 9.1328035e-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 = 0.14286956 0 0.63034672 water fraction, min, max = 0.073880313 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278958 0 0.63034672 water fraction, min, max = 0.07396029 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286956 0 0.63034672 water fraction, min, max = 0.073880313 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278958 0 0.63034672 water fraction, min, max = 0.07396029 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0549582e-05, Final residual = 3.4180249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4177435e-09, Final residual = 4.5034968e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286956 0 0.63034672 water fraction, min, max = 0.073880313 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278958 0 0.63034672 water fraction, min, max = 0.07396029 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286956 0 0.63034672 water fraction, min, max = 0.073880313 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278958 0 0.63034672 water fraction, min, max = 0.07396029 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5737543e-06, Final residual = 5.9788444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9790529e-09, Final residual = 2.9093254e-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 = 0.14286956 0 0.63034672 water fraction, min, max = 0.073880313 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278958 0 0.63034672 water fraction, min, max = 0.07396029 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286956 0 0.63034672 water fraction, min, max = 0.073880313 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278958 0 0.63034672 water fraction, min, max = 0.07396029 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9721749e-06, Final residual = 2.4527764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4527809e-09, Final residual = 8.2787241e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 505.77 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.10811656 max: 0.60319773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9946987, dtInletScale=2.7021598e+15 -> dtScale=0.9946987 deltaT = 1.9823302 Time = 601.355 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271003 0 0.63034672 water fraction, min, max = 0.074039841 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263048 0 0.63034672 water fraction, min, max = 0.074119391 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271003 0 0.63034672 water fraction, min, max = 0.074039841 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263048 0 0.63034672 water fraction, min, max = 0.074119391 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041936742, Final residual = 1.1523543e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1406536e-08, Final residual = 1.163049e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271003 0 0.63034672 water fraction, min, max = 0.074039841 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263048 0 0.63034672 water fraction, min, max = 0.074119391 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271003 0 0.63034672 water fraction, min, max = 0.074039841 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263048 0 0.63034672 water fraction, min, max = 0.074119391 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014132911, Final residual = 7.061901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0709966e-09, Final residual = 2.8664756e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271003 0 0.63034672 water fraction, min, max = 0.074039841 3.9275921e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263048 0 0.63034672 water fraction, min, max = 0.074119391 3.9275921e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271003 0 0.63034672 water fraction, min, max = 0.074039841 3.9275795e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263048 0 0.63034672 water fraction, min, max = 0.074119391 3.9275795e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7786795e-05, Final residual = 9.8284629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8270446e-09, Final residual = 1.2904441e-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 = 0.14271003 0 0.63034672 water fraction, min, max = 0.074039841 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263048 0 0.63034672 water fraction, min, max = 0.074119391 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271003 0 0.63034672 water fraction, min, max = 0.074039841 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263048 0 0.63034672 water fraction, min, max = 0.074119391 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4468841e-05, Final residual = 8.8225863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8244442e-09, Final residual = 1.3580139e-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 = 0.14271003 0 0.63034672 water fraction, min, max = 0.074039841 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263048 0 0.63034672 water fraction, min, max = 0.074119391 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271003 0 0.63034672 water fraction, min, max = 0.074039841 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263048 0 0.63034672 water fraction, min, max = 0.074119391 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0823257e-05, Final residual = 3.1733431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.173068e-09, Final residual = 5.2144842e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271003 0 0.63034672 water fraction, min, max = 0.074039841 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263048 0 0.63034672 water fraction, min, max = 0.074119391 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271003 0 0.63034672 water fraction, min, max = 0.074039841 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263048 0 0.63034672 water fraction, min, max = 0.074119391 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3351344e-06, Final residual = 6.5578275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5580443e-09, Final residual = 1.951884e-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 = 0.14271003 0 0.63034672 water fraction, min, max = 0.074039841 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263048 0 0.63034672 water fraction, min, max = 0.074119391 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271003 0 0.63034672 water fraction, min, max = 0.074039841 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263048 0 0.63034672 water fraction, min, max = 0.074119391 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6811402e-06, Final residual = 2.6004818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6004845e-09, Final residual = 8.3981091e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 508.13 s ClockTime = 511 s fluxAdjustedLocalCo Co mean: 0.1080668 max: 0.60269819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99552314, dtInletScale=2.7021598e+15 -> dtScale=0.99552314 deltaT = 1.9731039 Time = 603.328 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425513 0 0.63034672 water fraction, min, max = 0.074198571 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247212 0 0.63034672 water fraction, min, max = 0.074277751 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425513 0 0.63034672 water fraction, min, max = 0.074198571 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247212 0 0.63034672 water fraction, min, max = 0.074277751 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040301113, Final residual = 3.2607941e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2256446e-08, Final residual = 6.8610389e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425513 0 0.63034672 water fraction, min, max = 0.074198571 3.9258882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247212 0 0.63034672 water fraction, min, max = 0.074277751 3.9268653e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425513 0 0.63034672 water fraction, min, max = 0.074198571 3.9255742e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247212 0 0.63034672 water fraction, min, max = 0.074277751 3.9265585e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014403815, Final residual = 1.7660392e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7689776e-09, Final residual = 6.0767424e-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 = 0.1425513 0 0.63034672 water fraction, min, max = 0.074198571 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247212 0 0.63034672 water fraction, min, max = 0.074277751 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425513 0 0.63034672 water fraction, min, max = 0.074198571 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247212 0 0.63034672 water fraction, min, max = 0.074277751 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8181985e-05, Final residual = 5.9194691e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9180787e-09, Final residual = 3.6411736e-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 = 0.1425513 0 0.63034672 water fraction, min, max = 0.074198571 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247212 0 0.63034672 water fraction, min, max = 0.074277751 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425513 0 0.63034672 water fraction, min, max = 0.074198571 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247212 0 0.63034672 water fraction, min, max = 0.074277751 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4912406e-05, Final residual = 6.3342103e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.335951e-09, Final residual = 2.7199162e-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 = 0.1425513 0 0.63034672 water fraction, min, max = 0.074198571 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247212 0 0.63034672 water fraction, min, max = 0.074277751 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425513 0 0.63034672 water fraction, min, max = 0.074198571 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247212 0 0.63034672 water fraction, min, max = 0.074277751 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1115174e-05, Final residual = 4.8322321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8318396e-09, Final residual = 9.3082475e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425513 0 0.63034672 water fraction, min, max = 0.074198571 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247212 0 0.63034672 water fraction, min, max = 0.074277751 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425513 0 0.63034672 water fraction, min, max = 0.074198571 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247212 0 0.63034672 water fraction, min, max = 0.074277751 3.9194333e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7392418e-06, Final residual = 2.6817987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6819988e-09, Final residual = 6.7116265e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425513 0 0.63034672 water fraction, min, max = 0.074198571 3.9258864e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247212 0 0.63034672 water fraction, min, max = 0.074277751 3.9270548e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425513 0 0.63034672 water fraction, min, max = 0.074198571 3.9258864e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247212 0 0.63034672 water fraction, min, max = 0.074277751 3.9270547e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0227113e-06, Final residual = 5.4242978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4240876e-09, Final residual = 1.5196883e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 510.55 s ClockTime = 514 s fluxAdjustedLocalCo Co mean: 0.10807286 max: 0.60152006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99747297, dtInletScale=2.7021598e+15 -> dtScale=0.99747297 deltaT = 1.9678691 Time = 605.296 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239315 0 0.63034672 water fraction, min, max = 0.074356721 3.9270547e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231418 0 0.63034672 water fraction, min, max = 0.074435691 3.9270547e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239315 0 0.63034672 water fraction, min, max = 0.074356721 3.9270547e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231418 0 0.63034672 water fraction, min, max = 0.074435691 3.9270547e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037346829, Final residual = 3.7115269e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6724673e-08, Final residual = 7.4669269e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239315 0 0.63034672 water fraction, min, max = 0.074356721 3.9270547e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231418 0 0.63034672 water fraction, min, max = 0.074435691 3.9270547e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239315 0 0.63034672 water fraction, min, max = 0.074356721 3.9270547e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231418 0 0.63034672 water fraction, min, max = 0.074435691 3.9270547e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013812998, Final residual = 4.3631201e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.370669e-09, Final residual = 1.5602862e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239315 0 0.63034672 water fraction, min, max = 0.074356721 3.9317987e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231418 0 0.63034672 water fraction, min, max = 0.074435691 3.9364217e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239315 0 0.63034672 water fraction, min, max = 0.074356721 3.9317987e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231418 0 0.63034672 water fraction, min, max = 0.074435691 3.9364217e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5910608e-05, Final residual = 8.6174311e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6151704e-09, Final residual = 5.0665273e-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 = 0.14239315 0 0.63034672 water fraction, min, max = 0.074356721 3.9270547e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231418 0 0.63034672 water fraction, min, max = 0.074435691 3.9270547e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239315 0 0.63034672 water fraction, min, max = 0.074356721 3.9270547e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231418 0 0.63034672 water fraction, min, max = 0.074435691 3.9270547e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3221243e-05, Final residual = 3.1856045e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1865217e-09, Final residual = 1.7048568e-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 = 0.14239315 0 0.63034672 water fraction, min, max = 0.074356721 3.9270547e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231418 0 0.63034672 water fraction, min, max = 0.074435691 3.9270547e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239315 0 0.63034672 water fraction, min, max = 0.074356721 3.9270547e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231418 0 0.63034672 water fraction, min, max = 0.074435691 3.9270547e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0187979e-05, Final residual = 7.9091335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9086211e-09, Final residual = 1.6316507e-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 = 0.14239315 0 0.63034672 water fraction, min, max = 0.074356721 3.9270547e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231418 0 0.63034672 water fraction, min, max = 0.074435691 3.9270547e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239315 0 0.63034672 water fraction, min, max = 0.074356721 3.9270547e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231418 0 0.63034672 water fraction, min, max = 0.074435691 3.9270547e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1607865e-06, Final residual = 3.4311562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4312864e-09, Final residual = 7.2982183e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239315 0 0.63034672 water fraction, min, max = 0.074356721 3.9270547e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231418 0 0.63034672 water fraction, min, max = 0.074435691 3.9270547e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239315 0 0.63034672 water fraction, min, max = 0.074356721 3.9270547e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231418 0 0.63034672 water fraction, min, max = 0.074435691 3.9270547e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6267682e-06, Final residual = 5.4847583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4847336e-09, Final residual = 1.2114392e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 513.01 s ClockTime = 516 s fluxAdjustedLocalCo Co mean: 0.10838297 max: 0.59954308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007621, dtInletScale=2.7021598e+15 -> dtScale=1.0007621 deltaT = 1.9691755 Time = 607.265 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223516 0 0.63034672 water fraction, min, max = 0.074514714 3.931802e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215614 0 0.63034672 water fraction, min, max = 0.074593736 3.9366435e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223516 0 0.63034672 water fraction, min, max = 0.074514714 3.9319906e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215614 0 0.63034671 water fraction, min, max = 0.074593736 3.936832e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003436814, Final residual = 2.565881e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5417823e-08, Final residual = 8.3967539e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223516 0 0.63034672 water fraction, min, max = 0.074514714 3.9318426e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215614 0 0.63034672 water fraction, min, max = 0.074593736 3.936342e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223516 0 0.63034672 water fraction, min, max = 0.074514714 3.9318294e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215614 0 0.63034672 water fraction, min, max = 0.074593736 3.9363291e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013060267, Final residual = 5.9972771e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0077734e-09, Final residual = 1.8161385e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223516 0 0.63034672 water fraction, min, max = 0.074514714 3.9318412e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215614 0 0.63034672 water fraction, min, max = 0.074593736 3.9361846e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223516 0 0.63034672 water fraction, min, max = 0.074514714 3.9318415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215614 0 0.63034672 water fraction, min, max = 0.074593736 3.9361848e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2991854e-05, Final residual = 8.0704919e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0680127e-09, Final residual = 2.0807795e-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 = 0.14223516 0 0.63034672 water fraction, min, max = 0.074514714 3.9318414e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215614 0 0.63034672 water fraction, min, max = 0.074593736 3.9362195e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223516 0 0.63034672 water fraction, min, max = 0.074514714 3.9318416e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215614 0 0.63034672 water fraction, min, max = 0.074593736 3.9362197e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1858579e-05, Final residual = 3.5326866e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5336516e-09, Final residual = 2.2443792e-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 = 0.14223516 0 0.63034672 water fraction, min, max = 0.074514714 3.9318414e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215614 0 0.63034672 water fraction, min, max = 0.074593736 3.9362054e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223516 0 0.63034672 water fraction, min, max = 0.074514714 3.9318412e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215614 0 0.63034672 water fraction, min, max = 0.074593736 3.9362052e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9123615e-06, Final residual = 8.1373032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1367711e-09, Final residual = 1.4962526e-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 = 0.14223516 0 0.63034672 water fraction, min, max = 0.074514714 3.9270547e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215614 0 0.63034672 water fraction, min, max = 0.074593736 3.9270547e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223516 0 0.63034672 water fraction, min, max = 0.074514714 3.9270547e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215614 0 0.63034672 water fraction, min, max = 0.074593736 3.9270547e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1944585e-06, Final residual = 4.1228449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1231043e-09, Final residual = 7.5277158e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 515.12 s ClockTime = 518 s fluxAdjustedLocalCo Co mean: 0.10908762 max: 0.59753618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0041233, dtInletScale=2.7021598e+15 -> dtScale=1.0041233 deltaT = 1.9770522 Time = 609.242 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420768 0 0.63034672 water fraction, min, max = 0.074673075 3.9270547e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199746 0 0.63034672 water fraction, min, max = 0.074752413 3.9270547e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420768 0 0.63034672 water fraction, min, max = 0.074673075 3.9270547e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199746 0 0.63034671 water fraction, min, max = 0.074752413 3.9270547e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032960088, Final residual = 6.4255006e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3748755e-09, Final residual = 1.7069524e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420768 0 0.63034672 water fraction, min, max = 0.074673075 3.9270547e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199746 0 0.63034672 water fraction, min, max = 0.074752413 3.9270547e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420768 0 0.63034672 water fraction, min, max = 0.074673075 3.9270547e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199746 0 0.63034672 water fraction, min, max = 0.074752413 3.9270547e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012171149, Final residual = 6.3157358e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3251438e-09, Final residual = 2.4482782e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420768 0 0.63034672 water fraction, min, max = 0.074673075 3.9270547e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199746 0 0.63034672 water fraction, min, max = 0.074752413 3.9270547e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420768 0 0.63034672 water fraction, min, max = 0.074673075 3.9270547e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199746 0 0.63034672 water fraction, min, max = 0.074752413 3.9270547e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.981465e-05, Final residual = 8.3752939e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3731041e-09, Final residual = 3.2657013e-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 = 0.1420768 0 0.63034672 water fraction, min, max = 0.074673075 3.9270547e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199746 0 0.63034672 water fraction, min, max = 0.074752413 3.9270547e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420768 0 0.63034672 water fraction, min, max = 0.074673075 3.9270547e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199746 0 0.63034672 water fraction, min, max = 0.074752413 3.9270547e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9809427e-05, Final residual = 3.5226098e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5234834e-09, Final residual = 2.2901556e-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 = 0.1420768 0 0.63034672 water fraction, min, max = 0.074673075 3.9318991e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199746 0 0.63034672 water fraction, min, max = 0.074752413 3.9359291e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420768 0 0.63034672 water fraction, min, max = 0.074673075 3.9318988e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199746 0 0.63034672 water fraction, min, max = 0.074752413 3.9359289e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0241706e-06, Final residual = 8.3536337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3529798e-09, Final residual = 1.6977708e-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 = 0.1420768 0 0.63034672 water fraction, min, max = 0.074673075 3.931899e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199746 0 0.63034672 water fraction, min, max = 0.074752413 3.9359277e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420768 0 0.63034672 water fraction, min, max = 0.074673075 3.9318991e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199746 0 0.63034672 water fraction, min, max = 0.074752413 3.9359278e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7608599e-06, Final residual = 3.8374524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8375874e-09, Final residual = 7.875412e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 517.27 s ClockTime = 520 s fluxAdjustedLocalCo Co mean: 0.11021527 max: 0.59796143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0034092, dtInletScale=2.7021598e+15 -> dtScale=1.0034092 deltaT = 1.9836659 Time = 611.226 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191785 0 0.63034672 water fraction, min, max = 0.074832017 3.9407884e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183825 0 0.63034672 water fraction, min, max = 0.074911621 3.9464606e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191785 0 0.63034672 water fraction, min, max = 0.074832017 3.9424112e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183825 0 0.6303467 water fraction, min, max = 0.074911621 3.9480825e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033910063, Final residual = 1.1403413e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.132456e-08, Final residual = 1.507071e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191785 0 0.63034672 water fraction, min, max = 0.074832017 3.9408271e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183825 0 0.63034672 water fraction, min, max = 0.074911621 3.9445561e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191785 0 0.63034672 water fraction, min, max = 0.074832017 3.9407826e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183825 0 0.63034672 water fraction, min, max = 0.074911621 3.9445125e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011486513, Final residual = 2.7227303e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7257032e-09, Final residual = 8.1746267e-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 = 0.14191785 0 0.63034672 water fraction, min, max = 0.074832017 3.9408265e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183825 0 0.63034672 water fraction, min, max = 0.074911621 3.9445029e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191785 0 0.63034672 water fraction, min, max = 0.074832017 3.9408275e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183825 0 0.63034672 water fraction, min, max = 0.074911621 3.9445039e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6794665e-05, Final residual = 7.6904517e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6893946e-09, Final residual = 2.2737111e-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 = 0.14191785 0 0.63034672 water fraction, min, max = 0.074832017 3.9359278e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183825 0 0.63034672 water fraction, min, max = 0.074911621 3.9359278e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191785 0 0.63034672 water fraction, min, max = 0.074832017 3.9359278e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183825 0 0.63034672 water fraction, min, max = 0.074911621 3.9359278e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7660012e-05, Final residual = 7.6029238e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6040635e-09, Final residual = 1.8951472e-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 = 0.14191785 0 0.63034672 water fraction, min, max = 0.074832017 3.9359278e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183825 0 0.63034672 water fraction, min, max = 0.074911621 3.9359278e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191785 0 0.63034672 water fraction, min, max = 0.074832017 3.9359278e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183825 0 0.63034672 water fraction, min, max = 0.074911621 3.9359278e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9085513e-06, Final residual = 6.8407726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8405038e-09, Final residual = 1.3496468e-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 = 0.14191785 0 0.63034672 water fraction, min, max = 0.074832017 3.9426257e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183825 0 0.63034672 water fraction, min, max = 0.074911621 3.9432475e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191785 0 0.63034672 water fraction, min, max = 0.074832017 3.9426259e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183825 0 0.63034672 water fraction, min, max = 0.074911621 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1664663e-06, Final residual = 3.2931351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2932434e-09, Final residual = 6.1652103e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 519.42 s ClockTime = 522 s fluxAdjustedLocalCo Co mean: 0.11119849 max: 0.59935327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001079, dtInletScale=2.7021598e+15 -> dtScale=1.001079 deltaT = 1.9854374 Time = 613.211 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175858 0 0.63034672 water fraction, min, max = 0.074991296 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416789 0 0.63034672 water fraction, min, max = 0.075070971 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175858 0 0.63034671 water fraction, min, max = 0.074991296 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416789 0 0.63034669 water fraction, min, max = 0.075070971 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036178365, Final residual = 1.2779542e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2691052e-08, Final residual = 4.3611699e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175858 0 0.63034672 water fraction, min, max = 0.074991296 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416789 0 0.63034672 water fraction, min, max = 0.075070971 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175858 0 0.63034672 water fraction, min, max = 0.074991296 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416789 0 0.63034672 water fraction, min, max = 0.075070971 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011093892, Final residual = 1.0981796e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0991269e-08, Final residual = 2.6333824e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175858 0 0.63034672 water fraction, min, max = 0.074991296 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416789 0 0.63034672 water fraction, min, max = 0.075070971 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175858 0 0.63034672 water fraction, min, max = 0.074991296 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416789 0 0.63034672 water fraction, min, max = 0.075070971 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5458004e-05, Final residual = 9.0254192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0249765e-09, Final residual = 1.9790195e-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 = 0.14175858 0 0.63034672 water fraction, min, max = 0.074991296 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416789 0 0.63034672 water fraction, min, max = 0.075070971 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175858 0 0.63034672 water fraction, min, max = 0.074991296 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416789 0 0.63034672 water fraction, min, max = 0.075070971 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7318057e-05, Final residual = 8.8219583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8228735e-09, Final residual = 1.5713654e-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 = 0.14175858 0 0.63034672 water fraction, min, max = 0.074991296 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416789 0 0.63034672 water fraction, min, max = 0.075070971 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175858 0 0.63034672 water fraction, min, max = 0.074991296 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416789 0 0.63034672 water fraction, min, max = 0.075070971 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8915987e-06, Final residual = 3.4645468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4643937e-09, Final residual = 6.6297632e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175858 0 0.63034672 water fraction, min, max = 0.074991296 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416789 0 0.63034672 water fraction, min, max = 0.075070971 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175858 0 0.63034672 water fraction, min, max = 0.074991296 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416789 0 0.63034672 water fraction, min, max = 0.075070971 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0008211e-06, Final residual = 5.4067269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4068392e-09, Final residual = 1.4613724e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 521.45 s ClockTime = 524 s fluxAdjustedLocalCo Co mean: 0.11186256 max: 0.6003709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99938221, dtInletScale=2.7021598e+15 -> dtScale=0.99938221 deltaT = 1.9841082 Time = 615.195 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159928 0 0.63034672 water fraction, min, max = 0.075150593 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151966 0 0.63034672 water fraction, min, max = 0.075230215 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159928 0 0.63034669 water fraction, min, max = 0.075150593 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151966 0 0.63034663 water fraction, min, max = 0.075230215 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038106758, Final residual = 5.6715072e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6274093e-09, Final residual = 1.9272289e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159928 0 0.63034672 water fraction, min, max = 0.075150593 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151966 0 0.63034672 water fraction, min, max = 0.075230215 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159928 0 0.63034672 water fraction, min, max = 0.075150593 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151966 0 0.63034672 water fraction, min, max = 0.075230215 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011554404, Final residual = 8.5149223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.522493e-09, Final residual = 6.0490274e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159928 0 0.63034672 water fraction, min, max = 0.075150593 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151966 0 0.63034672 water fraction, min, max = 0.075230215 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159928 0 0.63034672 water fraction, min, max = 0.075150593 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151966 0 0.63034672 water fraction, min, max = 0.075230215 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7018172e-05, Final residual = 5.6338679e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6335815e-09, Final residual = 1.4174327e-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 = 0.14159928 0 0.63034672 water fraction, min, max = 0.075150593 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151966 0 0.63034672 water fraction, min, max = 0.075230215 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159928 0 0.63034672 water fraction, min, max = 0.075150593 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151966 0 0.63034671 water fraction, min, max = 0.075230215 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8060306e-05, Final residual = 8.1048227e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1059279e-09, Final residual = 1.5509045e-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 = 0.14159928 0 0.63034672 water fraction, min, max = 0.075150593 3.9500473e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151966 0 0.63034672 water fraction, min, max = 0.075230215 3.9504117e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159928 0 0.63034672 water fraction, min, max = 0.075150593 3.950048e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151966 0 0.63034672 water fraction, min, max = 0.075230215 3.9504124e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9705455e-06, Final residual = 9.3629397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3626894e-09, Final residual = 3.4160835e-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 = 0.14159928 0 0.63034672 water fraction, min, max = 0.075150593 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151966 0 0.63034672 water fraction, min, max = 0.075230215 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159928 0 0.63034672 water fraction, min, max = 0.075150593 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151966 0 0.63034672 water fraction, min, max = 0.075230215 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9689197e-06, Final residual = 3.7325606e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7325615e-09, Final residual = 1.4510659e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 523.44 s ClockTime = 526 s fluxAdjustedLocalCo Co mean: 0.11228787 max: 0.60109206 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99818321, dtInletScale=2.7021598e+15 -> dtScale=0.99818321 deltaT = 1.9801302 Time = 617.176 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414402 0 0.63034672 water fraction, min, max = 0.075309677 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136073 0 0.63034671 water fraction, min, max = 0.075389139 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414402 0 0.63034665 water fraction, min, max = 0.075309677 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136073 0 0.63034652 water fraction, min, max = 0.075389139 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038438947, Final residual = 6.9684848e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9055491e-09, Final residual = 7.6080356e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414402 0 0.63034671 water fraction, min, max = 0.075309677 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136073 0 0.63034671 water fraction, min, max = 0.075389139 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414402 0 0.63034671 water fraction, min, max = 0.075309677 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136073 0 0.63034671 water fraction, min, max = 0.075389139 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011629819, Final residual = 4.6466437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6517388e-09, Final residual = 1.6280104e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414402 0 0.63034671 water fraction, min, max = 0.075309677 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136073 0 0.63034671 water fraction, min, max = 0.075389139 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414402 0 0.63034672 water fraction, min, max = 0.075309677 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136073 0 0.63034672 water fraction, min, max = 0.075389139 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8553922e-05, Final residual = 2.4671269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4668457e-09, Final residual = 6.8961024e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414402 0 0.63034671 water fraction, min, max = 0.075309677 3.9482502e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136073 0 0.63034671 water fraction, min, max = 0.075389139 3.9512978e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414402 0 0.63034672 water fraction, min, max = 0.075309677 3.9482507e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136073 0 0.63034671 water fraction, min, max = 0.075389139 3.9512983e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9142004e-05, Final residual = 4.4394607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4402199e-09, Final residual = 6.1871658e-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 = 0.1414402 0 0.63034671 water fraction, min, max = 0.075309677 3.9482502e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136073 0 0.63034671 water fraction, min, max = 0.075389139 3.9513006e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414402 0 0.63034672 water fraction, min, max = 0.075309677 3.9482504e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136073 0 0.63034672 water fraction, min, max = 0.075389139 3.9513008e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5372944e-06, Final residual = 8.1844267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1840688e-09, Final residual = 2.2777236e-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 = 0.1414402 0 0.63034671 water fraction, min, max = 0.075309677 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136073 0 0.63034671 water fraction, min, max = 0.075389139 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414402 0 0.63034671 water fraction, min, max = 0.075309677 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136073 0 0.63034671 water fraction, min, max = 0.075389139 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.247399e-06, Final residual = 3.4880672e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4880526e-09, Final residual = 1.0365072e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 525.44 s ClockTime = 528 s fluxAdjustedLocalCo Co mean: 0.11252087 max: 0.60131955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99780558, dtInletScale=2.7021598e+15 -> dtScale=0.99780558 deltaT = 1.975728 Time = 619.151 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128145 0 0.63034671 water fraction, min, max = 0.075468424 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120216 0 0.63034671 water fraction, min, max = 0.075547709 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128145 0 0.63034659 water fraction, min, max = 0.075468424 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120216 0 0.63034635 water fraction, min, max = 0.075547709 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036114432, Final residual = 8.143795e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0656424e-09, Final residual = 6.5040601e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128145 0 0.63034671 water fraction, min, max = 0.075468424 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120216 0 0.63034671 water fraction, min, max = 0.075547709 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128145 0 0.63034671 water fraction, min, max = 0.075468424 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120216 0 0.63034671 water fraction, min, max = 0.075547709 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001145079, Final residual = 8.7725747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7861925e-09, Final residual = 2.8504976e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128145 0 0.63034671 water fraction, min, max = 0.075468424 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120216 0 0.63034671 water fraction, min, max = 0.075547709 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128145 0 0.63034671 water fraction, min, max = 0.075468424 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120216 0 0.63034671 water fraction, min, max = 0.075547709 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6034772e-05, Final residual = 6.6849526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6833107e-09, Final residual = 1.2003713e-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 = 0.14128145 0 0.63034671 water fraction, min, max = 0.075468424 3.9482755e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120216 0 0.63034671 water fraction, min, max = 0.075547709 3.9512547e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128145 0 0.63034671 water fraction, min, max = 0.075468424 3.9482766e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120216 0 0.6303467 water fraction, min, max = 0.075547709 3.9512557e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7881757e-05, Final residual = 2.7907382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7914329e-09, Final residual = 4.6733198e-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 = 0.14128145 0 0.63034671 water fraction, min, max = 0.075468424 3.9482755e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120216 0 0.63034671 water fraction, min, max = 0.075547709 3.9512514e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128145 0 0.63034671 water fraction, min, max = 0.075468424 3.9482754e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120216 0 0.63034671 water fraction, min, max = 0.075547709 3.9512514e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5561072e-06, Final residual = 1.4880606e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4879538e-09, Final residual = 2.2033965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128145 0 0.63034671 water fraction, min, max = 0.075468424 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120216 0 0.63034671 water fraction, min, max = 0.075547709 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128145 0 0.63034671 water fraction, min, max = 0.075468424 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120216 0 0.63034671 water fraction, min, max = 0.075547709 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6598543e-06, Final residual = 4.7238165e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7240932e-09, Final residual = 1.1410135e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 527.65 s ClockTime = 531 s fluxAdjustedLocalCo Co mean: 0.11273835 max: 0.60117444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99804643, dtInletScale=2.7021598e+15 -> dtScale=0.99804643 deltaT = 1.9717818 Time = 621.123 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112304 0 0.63034671 water fraction, min, max = 0.075626836 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104391 0 0.63034671 water fraction, min, max = 0.075705963 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112304 0 0.63034652 water fraction, min, max = 0.075626836 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104391 0 0.63034614 water fraction, min, max = 0.075705963 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032591191, Final residual = 7.9847934e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9136388e-09, Final residual = 3.1157015e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112304 0 0.63034671 water fraction, min, max = 0.075626836 3.9483011e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104391 0 0.63034671 water fraction, min, max = 0.075705963 3.9511769e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112304 0 0.63034671 water fraction, min, max = 0.075626836 3.948223e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104391 0 0.63034671 water fraction, min, max = 0.075705963 3.9511004e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011079056, Final residual = 8.6822632e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6967699e-09, Final residual = 1.1969278e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112304 0 0.63034671 water fraction, min, max = 0.075626836 3.9501485e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104391 0 0.63034671 water fraction, min, max = 0.075705963 3.950657e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112304 0 0.63034671 water fraction, min, max = 0.075626836 3.950154e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104391 0 0.63034671 water fraction, min, max = 0.075705963 3.9506625e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3919819e-05, Final residual = 5.6678402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.665923e-09, Final residual = 9.5857461e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112304 0 0.63034671 water fraction, min, max = 0.075626836 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104391 0 0.63034671 water fraction, min, max = 0.075705963 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112304 0 0.63034671 water fraction, min, max = 0.075626836 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104391 0 0.6303467 water fraction, min, max = 0.075705963 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6086615e-05, Final residual = 3.7383009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7391149e-09, Final residual = 6.6557837e-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 = 0.14112304 0 0.63034671 water fraction, min, max = 0.075626836 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104391 0 0.63034671 water fraction, min, max = 0.075705963 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112304 0 0.63034671 water fraction, min, max = 0.075626836 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104391 0 0.63034671 water fraction, min, max = 0.075705963 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5580167e-06, Final residual = 1.5634125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5633418e-09, Final residual = 2.4861255e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112304 0 0.63034671 water fraction, min, max = 0.075626836 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104391 0 0.63034671 water fraction, min, max = 0.075705963 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112304 0 0.63034671 water fraction, min, max = 0.075626836 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104391 0 0.63034671 water fraction, min, max = 0.075705963 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1196249e-06, Final residual = 5.7912111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7914327e-09, Final residual = 1.5723193e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 529.96 s ClockTime = 533 s fluxAdjustedLocalCo Co mean: 0.11298179 max: 0.59926738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012225, dtInletScale=2.7021598e+15 -> dtScale=1.0012225 deltaT = 1.9739727 Time = 623.097 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096469 0 0.63034671 water fraction, min, max = 0.075785178 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088548 0 0.6303467 water fraction, min, max = 0.075864393 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096469 0 0.63034643 water fraction, min, max = 0.075785178 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088548 0 0.63034591 water fraction, min, max = 0.075864393 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029717623, Final residual = 7.2040263e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1498254e-09, Final residual = 2.0149846e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096469 0 0.63034671 water fraction, min, max = 0.075785178 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088548 0 0.6303467 water fraction, min, max = 0.075864393 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096469 0 0.6303467 water fraction, min, max = 0.075785178 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088548 0 0.6303467 water fraction, min, max = 0.075864393 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9084566e-05, Final residual = 8.8737595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8869408e-09, Final residual = 5.8177749e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096469 0 0.63034671 water fraction, min, max = 0.075785178 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088548 0 0.63034671 water fraction, min, max = 0.075864393 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096469 0 0.63034671 water fraction, min, max = 0.075785178 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088548 0 0.63034671 water fraction, min, max = 0.075864393 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9032378e-05, Final residual = 4.6268381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6255933e-09, Final residual = 6.775211e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096469 0 0.63034671 water fraction, min, max = 0.075785178 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088548 0 0.63034671 water fraction, min, max = 0.075864393 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096469 0 0.63034671 water fraction, min, max = 0.075785178 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088548 0 0.63034671 water fraction, min, max = 0.075864393 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3354533e-05, Final residual = 2.1981749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1985125e-09, Final residual = 3.2252982e-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 = 0.14096469 0 0.63034671 water fraction, min, max = 0.075785178 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088548 0 0.63034671 water fraction, min, max = 0.075864393 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096469 0 0.63034671 water fraction, min, max = 0.075785178 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088548 0 0.63034671 water fraction, min, max = 0.075864393 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4472045e-06, Final residual = 9.9888641e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9882998e-09, Final residual = 2.8040678e-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 = 0.14096469 0 0.63034671 water fraction, min, max = 0.075785178 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088548 0 0.63034671 water fraction, min, max = 0.075864393 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096469 0 0.63034671 water fraction, min, max = 0.075785178 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088548 0 0.63034671 water fraction, min, max = 0.075864393 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6126433e-06, Final residual = 5.3625967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3628091e-09, Final residual = 1.6147404e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 532.03 s ClockTime = 535 s fluxAdjustedLocalCo Co mean: 0.11360151 max: 0.59820737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0029967, dtInletScale=2.7021598e+15 -> dtScale=1.0029967 deltaT = 1.979693 Time = 625.077 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080603 0 0.63034671 water fraction, min, max = 0.075943838 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072659 0 0.63034669 water fraction, min, max = 0.076023282 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080603 0 0.63034634 water fraction, min, max = 0.075943838 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072659 0 0.63034566 water fraction, min, max = 0.076023282 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002860734, Final residual = 7.0305037e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9873126e-09, Final residual = 3.553648e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080603 0 0.63034671 water fraction, min, max = 0.075943838 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072659 0 0.6303467 water fraction, min, max = 0.076023282 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080603 0 0.6303467 water fraction, min, max = 0.075943838 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072659 0 0.6303467 water fraction, min, max = 0.076023282 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2805737e-05, Final residual = 5.6809164e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6877735e-09, Final residual = 2.8615287e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080603 0 0.63034671 water fraction, min, max = 0.075943838 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072659 0 0.63034671 water fraction, min, max = 0.076023282 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080603 0 0.63034671 water fraction, min, max = 0.075943838 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072659 0 0.63034671 water fraction, min, max = 0.076023282 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5236605e-05, Final residual = 4.1393764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1387417e-09, Final residual = 5.8714287e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080603 0 0.63034671 water fraction, min, max = 0.075943838 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072659 0 0.6303467 water fraction, min, max = 0.076023282 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080603 0 0.6303467 water fraction, min, max = 0.075943838 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072659 0 0.6303467 water fraction, min, max = 0.076023282 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1163203e-05, Final residual = 2.0815844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0819183e-09, Final residual = 3.1511058e-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 = 0.14080603 0 0.63034671 water fraction, min, max = 0.075943838 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072659 0 0.63034671 water fraction, min, max = 0.076023282 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080603 0 0.63034671 water fraction, min, max = 0.075943838 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072659 0 0.63034671 water fraction, min, max = 0.076023282 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4006201e-06, Final residual = 6.8110022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8107185e-09, Final residual = 1.8325761e-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 = 0.14080603 0 0.63034671 water fraction, min, max = 0.075943838 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072659 0 0.6303467 water fraction, min, max = 0.076023282 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080603 0 0.63034671 water fraction, min, max = 0.075943838 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072659 0 0.6303467 water fraction, min, max = 0.076023282 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0557008e-06, Final residual = 3.2235051e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2235771e-09, Final residual = 9.0172151e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 534.15 s ClockTime = 537 s fluxAdjustedLocalCo Co mean: 0.11444208 max: 0.59849593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0025131, dtInletScale=2.7021598e+15 -> dtScale=1.0025131 deltaT = 1.9845604 Time = 627.061 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064695 0 0.6303467 water fraction, min, max = 0.076102922 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056731 0 0.63034666 water fraction, min, max = 0.076182562 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064695 0 0.63034621 water fraction, min, max = 0.076102922 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.14056731 0 0.63034535 water fraction, min, max = 0.076182562 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029348382, Final residual = 1.5031884e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4952068e-08, Final residual = 4.565922e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064695 0 0.6303467 water fraction, min, max = 0.076102922 3.9484351e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056731 0 0.6303467 water fraction, min, max = 0.076182562 3.9509044e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064695 0 0.6303467 water fraction, min, max = 0.076102922 3.9483553e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056731 0 0.6303467 water fraction, min, max = 0.076182562 3.9508261e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5960672e-05, Final residual = 4.6094388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6135495e-09, Final residual = 2.4186652e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064695 0 0.6303467 water fraction, min, max = 0.076102922 3.9484348e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056731 0 0.6303467 water fraction, min, max = 0.076182562 3.9509325e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064695 0 0.6303467 water fraction, min, max = 0.076102922 3.9484361e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056731 0 0.6303467 water fraction, min, max = 0.076182562 3.9509338e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3516774e-05, Final residual = 7.104983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1042818e-09, Final residual = 1.1484696e-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 = 0.14064695 0 0.6303467 water fraction, min, max = 0.076102922 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056731 0 0.6303467 water fraction, min, max = 0.076182562 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064695 0 0.6303467 water fraction, min, max = 0.076102922 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056731 0 0.6303467 water fraction, min, max = 0.076182562 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8935007e-06, Final residual = 1.7487786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7489337e-09, Final residual = 2.5335657e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064695 0 0.6303467 water fraction, min, max = 0.076102922 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056731 0 0.6303467 water fraction, min, max = 0.076182562 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064695 0 0.6303467 water fraction, min, max = 0.076102922 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056731 0 0.6303467 water fraction, min, max = 0.076182562 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9802057e-06, Final residual = 4.3781097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3779658e-09, Final residual = 1.1099039e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 535.84 s ClockTime = 539 s fluxAdjustedLocalCo Co mean: 0.11520053 max: 0.59934927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010857, dtInletScale=2.7021598e+15 -> dtScale=1.0010857 deltaT = 1.9863367 Time = 629.048 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404876 0 0.6303467 water fraction, min, max = 0.076262273 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040789 0 0.63034661 water fraction, min, max = 0.076341984 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404876 0 0.63034603 water fraction, min, max = 0.076262273 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040789 0 0.63034496 water fraction, min, max = 0.076341984 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030980481, Final residual = 3.0426373e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0267798e-08, Final residual = 2.6900208e-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 = 0.1404876 0 0.6303467 water fraction, min, max = 0.076262273 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040789 0 0.63034669 water fraction, min, max = 0.076341984 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404876 0 0.63034669 water fraction, min, max = 0.076262273 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040789 0 0.63034669 water fraction, min, max = 0.076341984 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6799508e-05, Final residual = 3.2680674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2702517e-09, Final residual = 9.0739844e-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 = 0.1404876 0 0.6303467 water fraction, min, max = 0.076262273 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040789 0 0.6303467 water fraction, min, max = 0.076341984 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404876 0 0.6303467 water fraction, min, max = 0.076262273 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040789 0 0.6303467 water fraction, min, max = 0.076341984 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3708716e-05, Final residual = 5.9845865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9843644e-09, Final residual = 9.2155908e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404876 0 0.6303467 water fraction, min, max = 0.076262273 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040789 0 0.6303467 water fraction, min, max = 0.076341984 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404876 0 0.6303467 water fraction, min, max = 0.076262273 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040789 0 0.6303467 water fraction, min, max = 0.076341984 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0133053e-05, Final residual = 8.2128401e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.213292e-09, Final residual = 3.0436311e-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 = 0.1404876 0 0.6303467 water fraction, min, max = 0.076262273 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040789 0 0.6303467 water fraction, min, max = 0.076341984 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404876 0 0.6303467 water fraction, min, max = 0.076262273 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040789 0 0.6303467 water fraction, min, max = 0.076341984 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9697387e-06, Final residual = 9.8286856e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8286446e-09, Final residual = 2.7939434e-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 = 0.1404876 0 0.6303467 water fraction, min, max = 0.076262273 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040789 0 0.6303467 water fraction, min, max = 0.076341984 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404876 0 0.6303467 water fraction, min, max = 0.076262273 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040789 0 0.6303467 water fraction, min, max = 0.076341984 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7904788e-06, Final residual = 4.3183384e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3183026e-09, Final residual = 1.3026236e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 537.89 s ClockTime = 541 s fluxAdjustedLocalCo Co mean: 0.11575993 max: 0.60002171 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99996382, dtInletScale=2.7021598e+15 -> dtScale=0.99996382 deltaT = 1.9858922 Time = 631.034 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032819 0 0.6303467 water fraction, min, max = 0.076421677 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402485 0 0.63034653 water fraction, min, max = 0.076501371 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403282 0 0.63034575 water fraction, min, max = 0.076421677 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402485 0 0.63034439 water fraction, min, max = 0.07650137 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033333158, Final residual = 1.162338e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1555747e-08, Final residual = 2.3434558e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032819 0 0.6303467 water fraction, min, max = 0.076421677 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402485 0 0.63034668 water fraction, min, max = 0.076501371 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032819 0 0.63034668 water fraction, min, max = 0.076421677 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402485 0 0.63034668 water fraction, min, max = 0.076501371 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6719494e-05, Final residual = 4.0406402e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0431627e-09, Final residual = 3.3054689e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032819 0 0.6303467 water fraction, min, max = 0.076421677 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402485 0 0.6303467 water fraction, min, max = 0.076501371 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032819 0 0.6303467 water fraction, min, max = 0.076421677 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402485 0 0.6303467 water fraction, min, max = 0.076501371 3.9432477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5094177e-05, Final residual = 7.0368594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0365079e-09, Final residual = 2.6167464e-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 = 0.14032819 0 0.6303467 water fraction, min, max = 0.076421677 3.9485063e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402485 0 0.6303467 water fraction, min, max = 0.076501371 3.9508031e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032819 0 0.6303467 water fraction, min, max = 0.076421677 3.9485062e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402485 0 0.6303467 water fraction, min, max = 0.076501371 3.950803e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0918685e-05, Final residual = 4.419692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4200228e-09, Final residual = 1.3797828e-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 = 0.14032819 0 0.6303467 water fraction, min, max = 0.076421677 3.9504239e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402485 0 0.6303467 water fraction, min, max = 0.076501371 3.9507592e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032819 0 0.6303467 water fraction, min, max = 0.076421677 3.9504245e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402485 0 0.6303467 water fraction, min, max = 0.076501371 3.9507598e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5248618e-06, Final residual = 5.3554073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.35528e-09, Final residual = 2.1203968e-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 = 0.14032819 0 0.6303467 water fraction, min, max = 0.076421677 3.9485063e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402485 0 0.6303467 water fraction, min, max = 0.076501371 3.950803e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032819 0 0.6303467 water fraction, min, max = 0.076421677 3.9485063e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402485 0 0.6303467 water fraction, min, max = 0.076501371 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1218633e-06, Final residual = 3.3680055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3680818e-09, Final residual = 8.3509853e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 539.95 s ClockTime = 543 s fluxAdjustedLocalCo Co mean: 0.11615192 max: 0.60052509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99912562, dtInletScale=2.7021598e+15 -> dtScale=0.99912562 deltaT = 1.9841159 Time = 633.018 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016888 0 0.6303467 water fraction, min, max = 0.076580993 3.9560569e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008926 0 0.63034634 water fraction, min, max = 0.076660615 3.9642474e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016888 0 0.63034517 water fraction, min, max = 0.076580992 3.9619288e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008926 0 0.63034323 water fraction, min, max = 0.076660614 3.9701171e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034096089, Final residual = 2.6165502e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5984658e-08, Final residual = 8.4863956e-10, 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 = 0.14016888 0 0.6303467 water fraction, min, max = 0.076580993 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008925 0 0.63034667 water fraction, min, max = 0.076660615 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016887 0 0.63034667 water fraction, min, max = 0.076580993 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008925 0 0.63034667 water fraction, min, max = 0.076660615 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3508798e-05, Final residual = 1.6217536e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6232171e-09, Final residual = 1.2975926e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016888 0 0.6303467 water fraction, min, max = 0.076580993 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008926 0 0.6303467 water fraction, min, max = 0.076660615 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016888 0 0.6303467 water fraction, min, max = 0.076580993 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008926 0 0.6303467 water fraction, min, max = 0.076660615 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3173566e-05, Final residual = 9.7597095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7588186e-09, Final residual = 2.5171087e-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 = 0.14016888 0 0.6303467 water fraction, min, max = 0.076580993 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008926 0 0.6303467 water fraction, min, max = 0.076660615 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016888 0 0.6303467 water fraction, min, max = 0.076580993 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008926 0 0.6303467 water fraction, min, max = 0.076660615 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9780091e-06, Final residual = 5.6647911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6654286e-09, Final residual = 1.8121308e-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 = 0.14016888 0 0.6303467 water fraction, min, max = 0.076580993 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008926 0 0.6303467 water fraction, min, max = 0.076660614 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016888 0 0.6303467 water fraction, min, max = 0.076580993 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008926 0 0.6303467 water fraction, min, max = 0.076660614 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9302068e-06, Final residual = 8.429086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4288996e-09, Final residual = 2.2737328e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 541.81 s ClockTime = 545 s fluxAdjustedLocalCo Co mean: 0.11642511 max: 0.60098289 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99836454, dtInletScale=2.7021598e+15 -> dtScale=0.99836454 deltaT = 1.9805721 Time = 634.998 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000978 0 0.6303467 water fraction, min, max = 0.076740094 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399303 0 0.63034594 water fraction, min, max = 0.076819574 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000978 0 0.6303441 water fraction, min, max = 0.076740094 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399303 0 0.6303412 water fraction, min, max = 0.076819574 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032916803, Final residual = 2.6488834e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6284891e-08, Final residual = 1.8294351e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000978 0 0.6303467 water fraction, min, max = 0.076740094 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993029 0 0.63034665 water fraction, min, max = 0.076819574 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999829 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000977 0 0.63034665 water fraction, min, max = 0.076740094 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999849 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993029 0 0.63034665 water fraction, min, max = 0.076819574 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999855 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9084992e-05, Final residual = 2.96989e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9731394e-09, Final residual = 2.6648491e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000978 0 0.6303467 water fraction, min, max = 0.076740094 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399303 0 0.63034669 water fraction, min, max = 0.076819574 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000978 0 0.63034661 water fraction, min, max = 0.076740094 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399303 0 0.63034661 water fraction, min, max = 0.076819574 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4812974e-05, Final residual = 3.9552904e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9547159e-09, Final residual = 9.6920118e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000978 0 0.6303467 water fraction, min, max = 0.076740094 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399303 0 0.63034669 water fraction, min, max = 0.076819574 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000978 0 0.63034669 water fraction, min, max = 0.076740094 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399303 0 0.63034669 water fraction, min, max = 0.076819574 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.121633e-05, Final residual = 6.1827555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1835789e-09, Final residual = 1.6976814e-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 = 0.14000978 0 0.6303467 water fraction, min, max = 0.076740094 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399303 0 0.63034669 water fraction, min, max = 0.076819574 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000978 0 0.6303467 water fraction, min, max = 0.076740094 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399303 0 0.63034669 water fraction, min, max = 0.076819574 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0763716e-06, Final residual = 3.0939195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0938617e-09, Final residual = 6.022704e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000978 0 0.6303467 water fraction, min, max = 0.076740094 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399303 0 0.63034669 water fraction, min, max = 0.076819574 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000978 0 0.6303467 water fraction, min, max = 0.076740094 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399303 0 0.63034669 water fraction, min, max = 0.076819574 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6914023e-06, Final residual = 5.1374075e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1374563e-09, Final residual = 1.2957004e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 544.13 s ClockTime = 547 s fluxAdjustedLocalCo Co mean: 0.11654793 max: 0.60059584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99900792, dtInletScale=2.7021598e+15 -> dtScale=0.99900792 deltaT = 1.9783631 Time = 636.977 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985091 0 0.63034669 water fraction, min, max = 0.076898965 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977152 0 0.63034452 water fraction, min, max = 0.076978356 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985091 0 0.63034112 water fraction, min, max = 0.076898965 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977152 0 0.63033655 water fraction, min, max = 0.076978356 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002986671, Final residual = 3.5804566e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.5530568e-09, Final residual = 4.7359424e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985091 0 0.63034669 water fraction, min, max = 0.076898965 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1397715 0 0.63034661 water fraction, min, max = 0.076978356 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999786 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398509 0 0.63034334 water fraction, min, max = 0.076898965 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999853 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977151 0 0.63034336 water fraction, min, max = 0.076978356 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.72944e-05, Final residual = 4.7985402e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8045119e-09, Final residual = 2.3631939e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985091 0 0.63034669 water fraction, min, max = 0.076898965 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977151 0 0.63034666 water fraction, min, max = 0.076978356 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398509 0 0.63034666 water fraction, min, max = 0.076898965 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977151 0 0.63034666 water fraction, min, max = 0.076978356 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3667008e-05, Final residual = 5.3746772e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3736365e-09, Final residual = 1.9938493e-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 = 0.13985091 0 0.63034669 water fraction, min, max = 0.076898965 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977152 0 0.63034668 water fraction, min, max = 0.076978356 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985091 0 0.63034669 water fraction, min, max = 0.076898965 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977152 0 0.63034668 water fraction, min, max = 0.076978356 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0233638e-05, Final residual = 6.8042359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8051932e-09, Final residual = 1.8041787e-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 = 0.13985091 0 0.63034669 water fraction, min, max = 0.076898965 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977151 0 0.63034668 water fraction, min, max = 0.076978356 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985091 0 0.63034663 water fraction, min, max = 0.076898965 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977151 0 0.63034662 water fraction, min, max = 0.076978356 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.788685e-06, Final residual = 3.3075486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3074784e-09, Final residual = 7.2470371e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985091 0 0.63034669 water fraction, min, max = 0.076898965 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977152 0 0.63034668 water fraction, min, max = 0.076978356 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985091 0 0.63034669 water fraction, min, max = 0.076898965 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977152 0 0.63034668 water fraction, min, max = 0.076978356 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.623818e-06, Final residual = 5.3497013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3497544e-09, Final residual = 1.3779063e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 546.41 s ClockTime = 550 s fluxAdjustedLocalCo Co mean: 0.11675896 max: 0.60000429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99999285, dtInletScale=2.7021598e+15 -> dtScale=0.99999285 deltaT = 1.9779218 Time = 638.954 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969214 0 0.63034667 water fraction, min, max = 0.07705773 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961277 0 0.63034097 water fraction, min, max = 0.077137103 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969215 0 0.63033427 water fraction, min, max = 0.07705773 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961278 0 0.63032657 water fraction, min, max = 0.077137103 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026476379, Final residual = 2.7198119e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7012358e-09, Final residual = 4.3990798e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969214 0 0.63034665 water fraction, min, max = 0.07705773 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961275 0 0.63034648 water fraction, min, max = 0.077137103 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999771 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969213 0 0.63033723 water fraction, min, max = 0.07705773 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999779 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961276 0 0.63033727 water fraction, min, max = 0.077137103 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0383287e-05, Final residual = 6.2878738e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.295694e-09, Final residual = 2.3100064e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969214 0 0.63034663 water fraction, min, max = 0.07705773 3.9561694e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961276 0 0.63034653 water fraction, min, max = 0.077137103 3.958364e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999672 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969214 0 0.63034656 water fraction, min, max = 0.07705773 3.9561703e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961276 0 0.63034653 water fraction, min, max = 0.077137103 3.9583649e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999674 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0686719e-05, Final residual = 5.8294512e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8282483e-09, Final residual = 1.9373558e-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 = 0.13969214 0 0.63034664 water fraction, min, max = 0.07705773 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961277 0 0.6303466 water fraction, min, max = 0.077137103 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969214 0 0.6303458 water fraction, min, max = 0.07705773 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961277 0 0.63034577 water fraction, min, max = 0.077137103 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5693631e-06, Final residual = 6.5690205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.569841e-09, Final residual = 1.6840297e-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 = 0.13969214 0 0.63034663 water fraction, min, max = 0.07705773 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961277 0 0.63034659 water fraction, min, max = 0.077137103 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969214 0 0.63034663 water fraction, min, max = 0.07705773 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961277 0 0.63034659 water fraction, min, max = 0.077137103 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0427e-06, Final residual = 3.3263515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3262362e-09, Final residual = 7.2701768e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 548.29 s ClockTime = 552 s fluxAdjustedLocalCo Co mean: 0.11711196 max: 0.59949775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008378, dtInletScale=2.7021598e+15 -> dtScale=1.0008378 deltaT = 1.9792466 Time = 640.934 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953334 0 0.63034655 water fraction, min, max = 0.07721653 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945392 0 0.63033523 water fraction, min, max = 0.077295956 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953335 0 0.63032341 water fraction, min, max = 0.07721653 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945393 0 0.63031087 water fraction, min, max = 0.077295956 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023827562, Final residual = 3.5859657e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.5659334e-09, Final residual = 7.4933943e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953334 0 0.63034646 water fraction, min, max = 0.07721653 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945389 0 0.63034608 water fraction, min, max = 0.077295956 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999671 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953333 0 0.63033269 water fraction, min, max = 0.07721653 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999699 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1394539 0 0.63033266 water fraction, min, max = 0.077295956 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999762 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.2218568e-05, Final residual = 6.5783931e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5854058e-09, Final residual = 3.753791e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953334 0 0.63034639 water fraction, min, max = 0.07721653 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945391 0 0.63034614 water fraction, min, max = 0.077295956 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999366 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953334 0 0.6303463 water fraction, min, max = 0.07721653 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945391 0 0.63034614 water fraction, min, max = 0.077295956 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7868507e-05, Final residual = 4.904888e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9042171e-09, Final residual = 1.8019176e-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 = 0.13953334 0 0.63034642 water fraction, min, max = 0.07721653 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945391 0 0.63034627 water fraction, min, max = 0.077295956 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999534 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953334 0 0.63034579 water fraction, min, max = 0.07721653 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945391 0 0.63034565 water fraction, min, max = 0.077295956 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999532 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2805876e-06, Final residual = 9.9928813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9938148e-09, Final residual = 2.5292734e-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 = 0.13953334 0 0.6303464 water fraction, min, max = 0.07721653 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945391 0 0.63034623 water fraction, min, max = 0.077295956 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999466 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953334 0 0.63034639 water fraction, min, max = 0.07721653 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945391 0 0.63034623 water fraction, min, max = 0.077295956 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999467 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5773659e-06, Final residual = 2.9988995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9987797e-09, Final residual = 7.2372594e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 550.19 s ClockTime = 554 s fluxAdjustedLocalCo Co mean: 0.11755275 max: 0.59951653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008064, dtInletScale=2.7021598e+15 -> dtScale=1.0008064 deltaT = 1.9805735 Time = 642.914 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937444 0 0.63034604 water fraction, min, max = 0.077375436 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929496 0 0.63032799 water fraction, min, max = 0.077454916 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937445 0 0.63031017 water fraction, min, max = 0.077375436 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929498 0 0.63029165 water fraction, min, max = 0.077454915 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023195854, Final residual = 1.5321743e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5252877e-08, Final residual = 1.9288405e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937444 0 0.63034572 water fraction, min, max = 0.077375436 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929493 0 0.63034487 water fraction, min, max = 0.077454916 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999677 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937442 0 0.63033064 water fraction, min, max = 0.077375436 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999687 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929493 0 0.63033028 water fraction, min, max = 0.077454916 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999737 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.432796e-05, Final residual = 5.8347903e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8394673e-09, Final residual = 3.8973148e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937444 0 0.63034561 water fraction, min, max = 0.077375436 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929494 0 0.630345 water fraction, min, max = 0.077454916 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937443 0 0.63034552 water fraction, min, max = 0.077375436 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929494 0 0.63034501 water fraction, min, max = 0.077454916 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5434039e-05, Final residual = 6.2591376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2586164e-09, Final residual = 1.9579006e-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 = 0.13937444 0 0.63034565 water fraction, min, max = 0.077375436 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929495 0 0.63034517 water fraction, min, max = 0.077454916 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999184 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937444 0 0.63034474 water fraction, min, max = 0.077375436 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929495 0 0.63034426 water fraction, min, max = 0.077454916 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999181 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2218758e-06, Final residual = 6.2457783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2461548e-09, Final residual = 1.5697947e-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 = 0.13937444 0 0.63034558 water fraction, min, max = 0.077375436 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929495 0 0.63034504 water fraction, min, max = 0.077454916 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999111 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937444 0 0.63034557 water fraction, min, max = 0.077375436 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929495 0 0.63034504 water fraction, min, max = 0.077454916 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999112 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2129253e-06, Final residual = 6.8224894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8224471e-09, Final residual = 1.5177814e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 552.09 s ClockTime = 555 s fluxAdjustedLocalCo Co mean: 0.11800018 max: 0.59985709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002382, dtInletScale=2.7021598e+15 -> dtScale=1.0002382 deltaT = 1.9810163 Time = 644.895 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921546 0 0.6303444 water fraction, min, max = 0.077534413 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913597 0 0.63031926 water fraction, min, max = 0.07761391 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921549 0 0.63029556 water fraction, min, max = 0.077534413 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000185 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913599 0 0.63027053 water fraction, min, max = 0.07761391 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024071107, Final residual = 9.8708165e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.833376e-09, Final residual = 2.8124818e-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 = 0.13921546 0 0.6303436 water fraction, min, max = 0.077534413 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913593 0 0.63034176 water fraction, min, max = 0.07761391 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999541 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921545 0 0.63032854 water fraction, min, max = 0.077534413 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999574 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913594 0 0.63032733 water fraction, min, max = 0.07761391 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999642 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.781523e-05, Final residual = 7.3100805e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3147524e-09, Final residual = 7.5929511e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921546 0 0.63034341 water fraction, min, max = 0.077534413 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913594 0 0.63034195 water fraction, min, max = 0.07761391 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998583 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921545 0 0.63034333 water fraction, min, max = 0.077534413 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999975 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 = 0.13913594 0 0.63034196 water fraction, min, max = 0.07761391 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998587 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3237769e-05, Final residual = 6.9053427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9047686e-09, Final residual = 2.4658922e-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 = 0.13921546 0 0.63034343 water fraction, min, max = 0.077534413 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913594 0 0.63034206 water fraction, min, max = 0.07761391 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921546 0 0.63034247 water fraction, min, max = 0.077534413 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913594 0 0.63034111 water fraction, min, max = 0.07761391 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999887 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0965332e-06, Final residual = 6.3698496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3701937e-09, Final residual = 1.343255e-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 = 0.13921546 0 0.63034331 water fraction, min, max = 0.077534413 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913594 0 0.63034185 water fraction, min, max = 0.07761391 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998762 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921546 0 0.63034331 water fraction, min, max = 0.077534413 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913594 0 0.63034185 water fraction, min, max = 0.07761391 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998763 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7790191e-06, Final residual = 7.6454917e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6453798e-09, Final residual = 1.9498449e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 554.14 s ClockTime = 558 s fluxAdjustedLocalCo Co mean: 0.11837585 max: 0.60023008 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99961668, dtInletScale=2.7021598e+15 -> dtScale=0.99961668 deltaT = 1.9801307 Time = 646.875 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390565 0 0.63034013 water fraction, min, max = 0.077693372 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897706 0 0.63030709 water fraction, min, max = 0.077772834 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905655 0 0.6302779 water fraction, min, max = 0.077693372 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999997 1.0000248 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897708 0 0.63024539 water fraction, min, max = 0.077772833 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026003356, Final residual = 1.6557179e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6497629e-08, Final residual = 2.3151021e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390565 0 0.63033822 water fraction, min, max = 0.077693371 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897701 0 0.63033424 water fraction, min, max = 0.077772833 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999375 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 = 0.13905651 0 0.63032133 water fraction, min, max = 0.077693371 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999492 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897701 0 0.63031812 water fraction, min, max = 0.077772832 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999329 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6176273e-05, Final residual = 4.4614552e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4634377e-09, Final residual = 5.6066523e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390565 0 0.63033785 water fraction, min, max = 0.077693371 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138977 0 0.63033429 water fraction, min, max = 0.077772832 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998473 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905649 0 0.63033776 water fraction, min, max = 0.077693371 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999594 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 = 0.138977 0 0.63033432 water fraction, min, max = 0.077772832 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998477 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3014087e-05, Final residual = 5.1447944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.144535e-09, Final residual = 1.2870418e-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 = 0.1390565 0 0.6303377 water fraction, min, max = 0.077693371 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138977 0 0.63033411 water fraction, min, max = 0.077772832 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998733 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390565 0 0.63033707 water fraction, min, max = 0.077693371 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138977 0 0.63033348 water fraction, min, max = 0.077772832 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998728 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9741609e-06, Final residual = 5.2340963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2343385e-09, Final residual = 1.0638968e-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 = 0.1390565 0 0.63033764 water fraction, min, max = 0.077693371 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138977 0 0.630334 water fraction, min, max = 0.077772832 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998617 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390565 0 0.63033764 water fraction, min, max = 0.077693371 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138977 0 0.63033401 water fraction, min, max = 0.077772832 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998618 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7990462e-06, Final residual = 7.5834307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5833438e-09, Final residual = 1.9481267e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 556.32 s ClockTime = 560 s fluxAdjustedLocalCo Co mean: 0.11863763 max: 0.60036646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99938961, dtInletScale=2.7021598e+15 -> dtScale=0.99938961 deltaT = 1.9788035 Time = 648.854 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889763 0 0.63032981 water fraction, min, max = 0.07785224 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881826 0 0.6302859 water fraction, min, max = 0.077931647 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889772 0 0.63025115 water fraction, min, max = 0.077852239 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999996 1.0000273 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881829 0 0.63020828 water fraction, min, max = 0.077931645 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999996 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028600612, Final residual = 1.7859164e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7787825e-08, Final residual = 7.5991561e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889763 0 0.63032535 water fraction, min, max = 0.077852238 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881819 0 0.6303165 water fraction, min, max = 0.077931643 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999111 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889767 0 0.63030432 water fraction, min, max = 0.077852237 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999529 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881819 0 0.63029646 water fraction, min, max = 0.077931642 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999104 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.6263908e-05, Final residual = 7.435563e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4384584e-09, Final residual = 7.5501839e-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 = 0.13889764 0 0.63032444 water fraction, min, max = 0.077852236 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881815 0 0.63031593 water fraction, min, max = 0.077931641 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998204 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889762 0 0.63032436 water fraction, min, max = 0.077852236 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999653 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881815 0 0.63031599 water fraction, min, max = 0.077931641 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998213 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2761643e-05, Final residual = 4.3711332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3710051e-09, Final residual = 1.0108058e-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 = 0.13889764 0 0.63032415 water fraction, min, max = 0.077852237 3.9543226e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881817 0 0.63031547 water fraction, min, max = 0.077931642 3.9577825e-19 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998638 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889764 0 0.6303233 water fraction, min, max = 0.077852237 3.9543226e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881817 0 0.63031463 water fraction, min, max = 0.077931641 3.9577825e-19 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998637 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5060482e-06, Final residual = 8.4880888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4881555e-09, Final residual = 2.1669391e-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 = 0.13889764 0 0.63032418 water fraction, min, max = 0.077852237 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881816 0 0.63031554 water fraction, min, max = 0.077931641 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998422 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889763 0 0.63032418 water fraction, min, max = 0.077852237 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 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 = 0.13881816 0 0.63031555 water fraction, min, max = 0.077931641 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998425 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5682221e-06, Final residual = 6.8879722e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8879966e-09, Final residual = 2.4396267e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 558.15 s ClockTime = 562 s fluxAdjustedLocalCo Co mean: 0.11886695 max: 0.60046023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99923354, dtInletScale=2.7021598e+15 -> dtScale=0.99923354 deltaT = 1.9770363 Time = 650.831 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1387389 0 0.63030577 water fraction, min, max = 0.078010976 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865963 0 0.63024595 water fraction, min, max = 0.078090308 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999996 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13873905 0 0.63020694 water fraction, min, max = 0.078010974 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999996 1.0000314 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865966 0 0.63014879 water fraction, min, max = 0.078090303 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999996 1.000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030898983, Final residual = 1.6201192e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6124191e-08, Final residual = 3.2670827e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1387389 0 0.63029558 water fraction, min, max = 0.078010967 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865953 0 0.63027597 water fraction, min, max = 0.078090293 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998857 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13873897 0 0.63027171 water fraction, min, max = 0.078010967 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999523 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865953 0 0.63025332 water fraction, min, max = 0.078090292 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998845 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 6.3647349e-05, Final residual = 3.1410278e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.142412e-09, Final residual = 2.9812607e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13873891 0 0.63029312 water fraction, min, max = 0.078010965 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865946 0 0.63027304 water fraction, min, max = 0.07809029 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99997769 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13873889 0 0.63029311 water fraction, min, max = 0.078010965 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999623 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865946 0 0.63027318 water fraction, min, max = 0.07809029 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99997773 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.4674353e-05, Final residual = 4.2198568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.219797e-09, Final residual = 2.0972249e-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 = 0.13873891 0 0.63029322 water fraction, min, max = 0.078010965 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865948 0 0.63027324 water fraction, min, max = 0.07809029 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998124 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13873891 0 0.63029198 water fraction, min, max = 0.078010965 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865948 0 0.630272 water fraction, min, max = 0.07809029 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998114 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.9548439e-06, Final residual = 6.4727664e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4729924e-09, Final residual = 3.0291979e-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 = 0.13873891 0 0.63029334 water fraction, min, max = 0.078010965 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865947 0 0.63027351 water fraction, min, max = 0.07809029 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99997962 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13873891 0 0.63029335 water fraction, min, max = 0.078010965 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865947 0 0.63027352 water fraction, min, max = 0.07809029 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99997963 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.6026054e-06, Final residual = 5.98711e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9870159e-09, Final residual = 1.9286968e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 559.95 s ClockTime = 563 s fluxAdjustedLocalCo Co mean: 0.11904051 max: 0.60047195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99921404, dtInletScale=2.7021598e+15 -> dtScale=0.99921404 deltaT = 1.9752719 Time = 652.807 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13858033 0 0.63025144 water fraction, min, max = 0.078169545 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850119 0 0.63016777 water fraction, min, max = 0.078248794 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999599 1.0000205 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13858057 0 0.63013018 water fraction, min, max = 0.07816954 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999214 1.000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850122 0 0.63004885 water fraction, min, max = 0.078248784 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999629 1.0000207 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032994079, Final residual = 1.6658723e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.656347e-08, Final residual = 2.1964209e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13858035 0 0.63021435 water fraction, min, max = 0.078169524 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850104 0 0.63015824 water fraction, min, max = 0.078248759 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998493 1.0000249 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13858046 0 0.63019323 water fraction, min, max = 0.078169523 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999605 1.0000181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850105 0 0.63013829 water fraction, min, max = 0.078248756 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998469 1.000024 GAMGPCG: Solving for p_rgh, Initial residual = 7.0911377e-05, Final residual = 3.6043383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6063797e-09, Final residual = 6.8155111e-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 = 0.13858035 0 0.63019968 water fraction, min, max = 0.07816952 3.9543568e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850093 0 0.63013318 water fraction, min, max = 0.078248753 3.9576724e-19 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99997431 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13858033 0 0.63020023 water fraction, min, max = 0.078169521 3.9543569e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999361 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 = 0.13850093 0 0.63013367 water fraction, min, max = 0.078248754 3.9576724e-19 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99997434 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 1.7199196e-05, Final residual = 4.5616714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.561542e-09, Final residual = 9.1310987e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13858035 0 0.63020486 water fraction, min, max = 0.078169521 3.9543568e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850095 0 0.63014238 water fraction, min, max = 0.078248754 3.9576754e-19 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.9999772 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13858036 0 0.63020338 water fraction, min, max = 0.078169521 3.9543569e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850095 0 0.630141 water fraction, min, max = 0.078248754 3.9576754e-19 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99997713 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 5.8508181e-06, Final residual = 7.4850985e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4853695e-09, Final residual = 2.1470316e-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 = 0.13858035 0 0.6302038 water fraction, min, max = 0.078169521 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850095 0 0.63014059 water fraction, min, max = 0.078248754 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99997605 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13858035 0 0.63020384 water fraction, min, max = 0.078169521 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 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 = 0.13850095 0 0.63014063 water fraction, min, max = 0.078248754 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99997606 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 1.8880746e-06, Final residual = 7.1096117e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1095934e-09, Final residual = 1.9270349e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 561.87 s ClockTime = 565 s fluxAdjustedLocalCo Co mean: 0.11918876 max: 0.60036556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9993911, dtInletScale=2.7021598e+15 -> dtScale=0.9993911 deltaT = 1.9739504 Time = 654.781 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842194 0 0.63007174 water fraction, min, max = 0.078327934 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13834294 0 0.6299343 water fraction, min, max = 0.078407104 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998799 1.0000241 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842231 0 0.62993756 water fraction, min, max = 0.078327925 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99997654 1.0000481 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13834299 0 0.62980227 water fraction, min, max = 0.078407084 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998908 1.000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033274358, Final residual = 3.1102875e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0904669e-08, Final residual = 4.1271419e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842198 0 0.62989912 water fraction, min, max = 0.078327888 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13834274 0 0.62967599 water fraction, min, max = 0.078407024 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998103 1.000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842214 0 0.62989686 water fraction, min, max = 0.078327886 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999676 1.0000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13834274 0 0.62967293 water fraction, min, max = 0.078407019 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998086 1.0000267 GAMGPCG: Solving for p_rgh, Initial residual = 7.7833294e-05, Final residual = 6.6661391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6717495e-09, Final residual = 9.2188584e-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 = 0.13842199 0 0.62989583 water fraction, min, max = 0.078327878 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13834259 0 0.62967011 water fraction, min, max = 0.078407009 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99997193 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842196 0 0.62989693 water fraction, min, max = 0.078327879 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999441 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13834259 0 0.62967118 water fraction, min, max = 0.07840701 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99997206 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 1.8226813e-05, Final residual = 6.4661965e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.465562e-09, Final residual = 1.3851912e-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 = 0.13842199 0 0.62990282 water fraction, min, max = 0.07832788 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13834262 0 0.62968222 water fraction, min, max = 0.078407011 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99997569 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138422 0 0.62990146 water fraction, min, max = 0.07832788 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13834262 0 0.62968097 water fraction, min, max = 0.07840701 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99997568 1.0000154 GAMGPCG: Solving for p_rgh, Initial residual = 6.4859917e-06, Final residual = 2.637394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6374853e-09, Final residual = 5.5095548e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842199 0 0.62990051 water fraction, min, max = 0.078327879 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13834261 0 0.62967833 water fraction, min, max = 0.07840701 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99997506 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842199 0 0.62990067 water fraction, min, max = 0.078327879 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13834261 0 0.62967847 water fraction, min, max = 0.07840701 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99997507 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 2.1579348e-06, Final residual = 2.9251118e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9250831e-09, Final residual = 8.4717527e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 563.68 s ClockTime = 567 s fluxAdjustedLocalCo Co mean: 0.11934048 max: 0.59984484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002587, dtInletScale=2.7021598e+15 -> dtScale=1.0002587 deltaT = 1.9743908 Time = 656.755 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13826371 0 0.62944035 water fraction, min, max = 0.078486157 3.9543747e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818484 0 0.62913975 water fraction, min, max = 0.078565285 3.9582612e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998714 1.0000253 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13826425 0 0.62932054 water fraction, min, max = 0.078486137 3.9550042e-19 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99997495 1.0000508 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1381849 0 0.62901899 water fraction, min, max = 0.078565245 3.9588906e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998847 1.0000256 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032566837, Final residual = 5.0246959e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9930473e-09, Final residual = 1.5406157e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13826382 0 0.62904552 water fraction, min, max = 0.078486051 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818461 0 0.62846145 water fraction, min, max = 0.078565101 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99997753 1.0000225 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13826401 0 0.62906111 water fraction, min, max = 0.078486049 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999562 1.0000217 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818461 0 0.62847268 water fraction, min, max = 0.078565093 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99997728 1.0000215 GAMGPCG: Solving for p_rgh, Initial residual = 9.059105e-05, Final residual = 1.1734773e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1747665e-09, Final residual = 5.6751169e-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 = 0.13826384 0 0.62913567 water fraction, min, max = 0.078486035 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818443 0 0.628618 water fraction, min, max = 0.078565074 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99996693 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13826379 0 0.62913096 water fraction, min, max = 0.078486036 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999279 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818443 0 0.62861453 water fraction, min, max = 0.078565076 3.9508029e-19 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99996696 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 2.0266457e-05, Final residual = 6.0443423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0436811e-09, Final residual = 1.1742734e-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 = 0.13826383 0 0.62910032 water fraction, min, max = 0.078486038 3.9543936e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818448 0 0.62855395 water fraction, min, max = 0.078565078 3.9575931e-19 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99997013 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13826385 0 0.62910177 water fraction, min, max = 0.078486037 3.9543939e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818448 0 0.6285549 water fraction, min, max = 0.078565077 3.9575935e-19 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99997012 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 6.9178114e-06, Final residual = 2.2928128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2929332e-09, Final residual = 4.1275556e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13826384 0 0.62910561 water fraction, min, max = 0.078486037 3.9543936e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818446 0 0.62856258 water fraction, min, max = 0.078565076 3.9575928e-19 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99996905 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13826383 0 0.62910523 water fraction, min, max = 0.078486037 3.9543934e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 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 = 0.13818446 0 0.62856227 water fraction, min, max = 0.078565077 3.9575926e-19 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99996905 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 2.1935227e-06, Final residual = 4.9334473e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9333319e-09, Final residual = 1.3128457e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 565.65 s ClockTime = 569 s fluxAdjustedLocalCo Co mean: 0.11958355 max: 0.59939637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010071, dtInletScale=2.7021598e+15 -> dtScale=1.0010071 deltaT = 1.9761548 Time = 658.731 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810569 0 0.62799025 water fraction, min, max = 0.078644179 3.9611865e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13802696 0 0.6273707 water fraction, min, max = 0.078723247 3.9651712e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998866 1.0000314 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810642 0 0.62790478 water fraction, min, max = 0.078644137 3.9619679e-19 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99997798 1.000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13802705 0 0.62727816 water fraction, min, max = 0.078723173 3.9659524e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99998996 1.0000319 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032473385, Final residual = 5.6435994e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6117682e-09, Final residual = 1.9925458e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810592 0 0.62742646 water fraction, min, max = 0.078643956 3.9612052e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13802678 0 0.6263644 water fraction, min, max = 0.078722858 3.9643567e-19 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99997201 1.0000265 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810611 0 0.62746437 water fraction, min, max = 0.078643954 3.9611978e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999444 1.0000219 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13802679 0 0.62639454 water fraction, min, max = 0.078722849 3.9643494e-19 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99997174 1.0000258 GAMGPCG: Solving for p_rgh, Initial residual = 9.4875945e-05, Final residual = 1.2408771e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2420821e-09, Final residual = 7.743979e-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 = 0.13810595 0 0.62758645 water fraction, min, max = 0.078643926 3.9632536e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13802663 0 0.62663299 water fraction, min, max = 0.078722804 3.9653386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.99996064 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1381059 0 0.62757823 water fraction, min, max = 0.078643927 3.9632532e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999302 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13802663 0 0.62662685 water fraction, min, max = 0.078722807 3.9653382e-19 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.99996072 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 2.1687818e-05, Final residual = 6.315554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3146611e-09, Final residual = 1.2280449e-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 = 0.13810594 0 0.62753539 water fraction, min, max = 0.078643929 3.9612051e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13802667 0 0.62654631 water fraction, min, max = 0.078722807 3.9643532e-19 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99996412 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810596 0 0.62753948 water fraction, min, max = 0.078643928 3.9612054e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13802667 0 0.62654966 water fraction, min, max = 0.078722807 3.9643534e-19 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99996409 1.0000156 GAMGPCG: Solving for p_rgh, Initial residual = 7.3034013e-06, Final residual = 2.3997424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.399784e-09, Final residual = 4.4682407e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810594 0 0.62755605 water fraction, min, max = 0.078643927 3.9575926e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13802666 0 0.62658183 water fraction, min, max = 0.078722805 3.9575926e-19 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99996332 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810594 0 0.62755494 water fraction, min, max = 0.078643927 3.9575926e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 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 = 0.13802666 0 0.626581 water fraction, min, max = 0.078722806 3.9575926e-19 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99996332 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 2.3780307e-06, Final residual = 5.1613967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1613678e-09, Final residual = 1.4018666e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 567.69 s ClockTime = 571 s fluxAdjustedLocalCo Co mean: 0.11988697 max: 0.5992718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012151, dtInletScale=2.7021598e+15 -> dtScale=1.0012151 deltaT = 1.9783648 Time = 660.709 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13794812 0 0.62634849 water fraction, min, max = 0.078801751 3.9575926e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13786965 0 0.626338 water fraction, min, max = 0.078880636 3.9575926e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99998599 1.0000372 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13794903 0 0.62632675 water fraction, min, max = 0.07880167 3.9575926e-19 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.9999725 1.0000745 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13786979 0 0.62631458 water fraction, min, max = 0.078880509 3.9575926e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99998702 1.0000375 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033254101, Final residual = 6.7578876e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7265119e-09, Final residual = 2.1951062e-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 = 0.13794857 0 0.62634842 water fraction, min, max = 0.078801306 3.9612278e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13786972 0 0.626348 water fraction, min, max = 0.078879857 3.964333e-19 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99996808 1.0000277 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13794875 0 0.62633192 water fraction, min, max = 0.078801307 3.9612197e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999645 1.0000183 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13786972 0 0.62633197 water fraction, min, max = 0.07887985 3.964325e-19 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99996786 1.0000268 GAMGPCG: Solving for p_rgh, Initial residual = 9.692131e-05, Final residual = 1.440514e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4417309e-09, Final residual = 1.274516e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13794861 0 0.62634836 water fraction, min, max = 0.078801259 3.9575926e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13786961 0 0.62634808 water fraction, min, max = 0.078879768 3.9575926e-19 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.99995387 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13794857 0 0.62634821 water fraction, min, max = 0.078801261 3.9575926e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999393 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 = 0.13786961 0 0.62634808 water fraction, min, max = 0.078879772 3.9575926e-19 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.99995391 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 2.0182729e-05, Final residual = 4.5195768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5191613e-09, Final residual = 8.3638229e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13794861 0 0.62634837 water fraction, min, max = 0.078801262 3.9575926e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13786966 0 0.62634824 water fraction, min, max = 0.078879772 3.9575926e-19 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.99995843 1.0000162 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13794862 0 0.62634816 water fraction, min, max = 0.078801262 3.9575926e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13786966 0 0.62634804 water fraction, min, max = 0.078879771 3.9575926e-19 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.99995839 1.0000162 GAMGPCG: Solving for p_rgh, Initial residual = 6.7089773e-06, Final residual = 1.7307163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7309693e-09, Final residual = 2.9904002e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13794861 0 0.62634835 water fraction, min, max = 0.07880126 3.9575926e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13786965 0 0.62634821 water fraction, min, max = 0.078879769 3.9575926e-19 0.999 Phase-sum volume fraction, min, max = 0.99999954 0.99995693 1.0000157 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13794861 0 0.62634829 water fraction, min, max = 0.07880126 3.9575926e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13786965 0 0.62634816 water fraction, min, max = 0.078879769 3.9575926e-19 0.999 Phase-sum volume fraction, min, max = 0.99999954 0.99995694 1.0000157 GAMGPCG: Solving for p_rgh, Initial residual = 2.126559e-06, Final residual = 3.8348117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8348135e-09, Final residual = 9.7611978e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 569.56 s ClockTime = 573 s fluxAdjustedLocalCo Co mean: 0.12021102 max: 0.59962391 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006272, dtInletScale=2.7021598e+15 -> dtScale=1.0006272 deltaT = 1.9792504 Time = 662.689 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13779161 0 0.62634798 water fraction, min, max = 0.078958265 3.9612294e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13771367 0 0.62632717 water fraction, min, max = 0.079036662 3.9653963e-19 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99998471 1.0000437 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13779268 0 0.62630619 water fraction, min, max = 0.078958119 3.9622894e-19 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99996987 1.0000876 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13771388 0 0.6262842 water fraction, min, max = 0.079036458 3.9664561e-19 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99998562 1.0000442 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035554509, Final residual = 3.3187955e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3069621e-08, Final residual = 4.5317004e-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 = 0.13779241 0 0.62634764 water fraction, min, max = 0.078957461 3.9612482e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13771429 0 0.62634654 water fraction, min, max = 0.079035255 3.9643148e-19 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99996493 1.0000331 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13779256 0 0.62632205 water fraction, min, max = 0.078957473 3.961239e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999449 1.0000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13771428 0 0.62632181 water fraction, min, max = 0.079035258 3.9643058e-19 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99996452 1.0000324 GAMGPCG: Solving for p_rgh, Initial residual = 9.9214334e-05, Final residual = 2.6327473e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6349457e-09, Final residual = 1.5572046e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13779247 0 0.62634747 water fraction, min, max = 0.078957405 3.9612481e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13771423 0 0.62634669 water fraction, min, max = 0.079035138 3.9643136e-19 0.999 Phase-sum volume fraction, min, max = 0.9999995 0.99995124 1.000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13779243 0 0.62634724 water fraction, min, max = 0.078957406 3.9612481e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999302 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 = 0.13771423 0 0.6263467 water fraction, min, max = 0.079035141 3.9643135e-19 0.999 Phase-sum volume fraction, min, max = 0.9999995 0.99995128 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.0094856e-05, Final residual = 6.5977105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5972497e-09, Final residual = 1.1514057e-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 = 0.13779247 0 0.62634752 water fraction, min, max = 0.078957405 3.9633187e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13771427 0 0.62634701 water fraction, min, max = 0.079035136 3.9653883e-19 0.999 Phase-sum volume fraction, min, max = 0.99999954 0.99995489 1.0000198 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13779248 0 0.62634671 water fraction, min, max = 0.078957405 3.9633185e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13771427 0 0.62634621 water fraction, min, max = 0.079035136 3.9653881e-19 0.999 Phase-sum volume fraction, min, max = 0.99999954 0.99995486 1.0000198 GAMGPCG: Solving for p_rgh, Initial residual = 6.3956624e-06, Final residual = 2.3228047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3229911e-09, Final residual = 3.8667938e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13779247 0 0.62634741 water fraction, min, max = 0.078957403 3.9633187e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13771427 0 0.6263468 water fraction, min, max = 0.079035133 3.9653888e-19 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.99995392 1.0000189 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13779247 0 0.6263474 water fraction, min, max = 0.078957403 3.9633188e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13771427 0 0.6263468 water fraction, min, max = 0.079035133 3.9653889e-19 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.99995392 1.000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9708942e-06, Final residual = 3.9605142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9604697e-09, Final residual = 1.0457793e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 571.42 s ClockTime = 575 s fluxAdjustedLocalCo Co mean: 0.12045486 max: 0.59995154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000808, dtInletScale=2.7021598e+15 -> dtScale=1.0000808 deltaT = 1.9792504 Time = 664.668 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1376371 0 0.62634607 water fraction, min, max = 0.079112771 3.9690444e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13756009 0 0.62631071 water fraction, min, max = 0.079190259 3.9732902e-19 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99998167 1.0000466 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1376383 0 0.62627686 water fraction, min, max = 0.079112531 3.9702248e-19 0.999 Phase-sum volume fraction, min, max = 1.000001 0.999964 1.0000931 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375604 0 0.62624124 water fraction, min, max = 0.079189956 3.9744704e-19 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99998295 1.0000474 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004019347, Final residual = 1.3252989e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3217949e-08, Final residual = 5.7087731e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13763841 0 0.62634488 water fraction, min, max = 0.079111465 3.9653889e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13756158 0 0.62634204 water fraction, min, max = 0.079187973 3.9653889e-19 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99996133 1.0000378 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13763852 0 0.626314 water fraction, min, max = 0.079111494 3.9653889e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999398 1.0000199 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13756155 0 0.62631253 water fraction, min, max = 0.079187991 3.9653889e-19 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.9999607 1.0000366 GAMGPCG: Solving for p_rgh, Initial residual = 9.7226054e-05, Final residual = 7.4888206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4933046e-09, Final residual = 2.461374e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13763846 0 0.62634457 water fraction, min, max = 0.079111412 3.9653889e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13756155 0 0.62634246 water fraction, min, max = 0.079187846 3.9653889e-19 0.999 Phase-sum volume fraction, min, max = 0.99999952 0.99994198 1.0000202 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13763843 0 0.62634431 water fraction, min, max = 0.079111412 3.9653889e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999429 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 = 0.13756155 0 0.62634249 water fraction, min, max = 0.079187847 3.9653889e-19 0.999 Phase-sum volume fraction, min, max = 0.99999952 0.99994201 1.0000203 GAMGPCG: Solving for p_rgh, Initial residual = 1.9657214e-05, Final residual = 8.9065003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9062336e-09, Final residual = 1.5319016e-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 = 0.13763847 0 0.62634464 water fraction, min, max = 0.079111406 3.9711432e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375616 0 0.62634284 water fraction, min, max = 0.079187835 3.9732121e-19 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.9999458 1.0000227 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13763847 0 0.62634359 water fraction, min, max = 0.079111407 3.9711433e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375616 0 0.6263418 water fraction, min, max = 0.079187834 3.9732122e-19 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.99994576 1.0000227 GAMGPCG: Solving for p_rgh, Initial residual = 5.783753e-06, Final residual = 3.468167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4679868e-09, Final residual = 6.8848508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13763847 0 0.62634439 water fraction, min, max = 0.079111405 3.9690632e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13756159 0 0.62634238 water fraction, min, max = 0.079187833 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99994487 1.0000222 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13763846 0 0.62634438 water fraction, min, max = 0.079111405 3.9690632e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13756159 0 0.62634238 water fraction, min, max = 0.079187833 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99994487 1.0000222 GAMGPCG: Solving for p_rgh, Initial residual = 1.8231407e-06, Final residual = 3.5112818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5111834e-09, Final residual = 1.8443407e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 573.31 s ClockTime = 577 s fluxAdjustedLocalCo Co mean: 0.1206488 max: 0.60020563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9996574, dtInletScale=2.7021598e+15 -> dtScale=0.9996574 deltaT = 1.9783644 Time = 666.646 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1374858 0 0.62633999 water fraction, min, max = 0.07926407 3.9778388e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741023 0 0.62628741 water fraction, min, max = 0.079340097 3.9872626e-19 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.9999783 1.000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748708 0 0.62624035 water fraction, min, max = 0.079263709 3.9851821e-19 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99995725 1.0001126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741066 0 0.62618858 water fraction, min, max = 0.079339676 3.9946045e-19 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.9999796 1.0000572 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047832613, Final residual = 2.8148418e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8092439e-08, Final residual = 2.6805615e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748775 0 0.62633533 water fraction, min, max = 0.079262124 3.9778672e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741291 0 0.62632738 water fraction, min, max = 0.079336688 3.9798912e-19 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99995197 1.0000382 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748783 0 0.62630405 water fraction, min, max = 0.079262177 3.9778048e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999762 1.000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741286 0 0.62629794 water fraction, min, max = 0.079336727 3.9798296e-19 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99995138 1.0000375 GAMGPCG: Solving for p_rgh, Initial residual = 9.460001e-05, Final residual = 4.832915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8351064e-09, Final residual = 3.130176e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748779 0 0.62633619 water fraction, min, max = 0.079262078 3.977867e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741291 0 0.62633062 water fraction, min, max = 0.07933655 3.9799354e-19 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99993394 1.0000217 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748777 0 0.62633593 water fraction, min, max = 0.079262075 3.9778668e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999499 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741291 0 0.62633069 water fraction, min, max = 0.07933655 3.9799351e-19 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99993397 1.0000218 GAMGPCG: Solving for p_rgh, Initial residual = 1.7136222e-05, Final residual = 6.3964936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3965336e-09, Final residual = 1.2679988e-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 = 0.13748781 0 0.62633611 water fraction, min, max = 0.079262065 3.9757786e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741296 0 0.62633073 water fraction, min, max = 0.079336528 3.9787604e-19 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99993767 1.0000239 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748781 0 0.62633516 water fraction, min, max = 0.079262066 3.9757786e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741296 0 0.62632979 water fraction, min, max = 0.079336528 3.9787604e-19 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99993764 1.0000239 GAMGPCG: Solving for p_rgh, Initial residual = 4.6399179e-06, Final residual = 9.6662829e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6660965e-09, Final residual = 3.6601318e-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 = 0.13748781 0 0.62633578 water fraction, min, max = 0.079262065 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741295 0 0.62633014 water fraction, min, max = 0.079336527 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99993716 1.0000235 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748781 0 0.62633578 water fraction, min, max = 0.079262064 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 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 = 0.13741295 0 0.62633014 water fraction, min, max = 0.079336527 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99993716 1.0000235 GAMGPCG: Solving for p_rgh, Initial residual = 1.3978425e-06, Final residual = 9.0302636e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0301285e-09, Final residual = 2.4988094e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 575.32 s ClockTime = 579 s fluxAdjustedLocalCo Co mean: 0.12078922 max: 0.60022801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99962012, dtInletScale=2.7021598e+15 -> dtScale=0.99962012 deltaT = 1.977479 Time = 668.624 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733915 0 0.62632358 water fraction, min, max = 0.07941072 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726563 0 0.62625204 water fraction, min, max = 0.079484634 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99997721 1.0000637 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13734045 0 0.62619508 water fraction, min, max = 0.079410214 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99995516 1.0001278 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726619 0 0.6261254 water fraction, min, max = 0.07948408 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99997868 1.0000645 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058393974, Final residual = 1.1315804e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.129802e-08, Final residual = 2.5868191e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13734185 0 0.6263157 water fraction, min, max = 0.079408025 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726977 0 0.62630048 water fraction, min, max = 0.07947991 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.9999448 1.0000393 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13734189 0 0.62628632 water fraction, min, max = 0.079408106 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999718 1.0000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1372697 0 0.62627338 water fraction, min, max = 0.079479975 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.9999443 1.0000386 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001007035, Final residual = 3.908779e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9100467e-09, Final residual = 2.7464859e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13734186 0 0.62631471 water fraction, min, max = 0.07940801 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726975 0 0.62630095 water fraction, min, max = 0.079479804 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.9999301 1.0000219 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13734184 0 0.62631453 water fraction, min, max = 0.079408004 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999394 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726975 0 0.62630106 water fraction, min, max = 0.079479801 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99993012 1.0000219 GAMGPCG: Solving for p_rgh, Initial residual = 1.7433199e-05, Final residual = 5.9316556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.931866e-09, Final residual = 1.1491299e-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 = 0.13734188 0 0.62631404 water fraction, min, max = 0.079407987 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726981 0 0.6262999 water fraction, min, max = 0.079479767 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99993365 1.0000245 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13734189 0 0.6263133 water fraction, min, max = 0.079407989 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726981 0 0.62629916 water fraction, min, max = 0.079479768 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99993363 1.0000245 GAMGPCG: Solving for p_rgh, Initial residual = 4.1935037e-06, Final residual = 7.060915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0611786e-09, Final residual = 2.4064373e-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 = 0.13734188 0 0.62631402 water fraction, min, max = 0.079407989 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726981 0 0.62629987 water fraction, min, max = 0.079479768 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99993323 1.0000238 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13734188 0 0.62631402 water fraction, min, max = 0.079407988 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726981 0 0.62629987 water fraction, min, max = 0.079479768 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99993323 1.0000238 GAMGPCG: Solving for p_rgh, Initial residual = 1.2124085e-06, Final residual = 7.7028511e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7031685e-09, Final residual = 2.2736818e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 577.42 s ClockTime = 581 s fluxAdjustedLocalCo Co mean: 0.12091788 max: 0.60018364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99969403, dtInletScale=2.7021598e+15 -> dtScale=0.99969403 deltaT = 1.9765942 Time = 670.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13719868 0 0.62628384 water fraction, min, max = 0.079551187 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13712792 0 0.62618957 water fraction, min, max = 0.079622256 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997677 1.0000675 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13719996 0 0.6261297 water fraction, min, max = 0.079550521 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99995419 1.0001352 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13712862 0 0.62603822 water fraction, min, max = 0.079621566 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997806 1.0000679 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070659302, Final residual = 2.1367824e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1341138e-08, Final residual = 8.7694304e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13720216 0 0.62626633 water fraction, min, max = 0.079547711 3.9758131e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713363 0 0.62623303 water fraction, min, max = 0.079616163 3.9787148e-19 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99994171 1.0000425 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13720217 0 0.62623888 water fraction, min, max = 0.079547823 3.9757996e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999971 1.0000191 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713353 0 0.62620814 water fraction, min, max = 0.079616255 3.9787014e-19 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99994132 1.0000415 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010755994, Final residual = 7.9570853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9595375e-09, Final residual = 6.9906276e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13720213 0 0.62626027 water fraction, min, max = 0.079547743 3.977918e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713355 0 0.6262248 water fraction, min, max = 0.079616119 3.9799812e-19 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99993233 1.0000244 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13720212 0 0.62626035 water fraction, min, max = 0.079547734 3.9779188e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999351 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713355 0 0.62622503 water fraction, min, max = 0.079616114 3.979982e-19 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99993235 1.0000244 GAMGPCG: Solving for p_rgh, Initial residual = 1.877285e-05, Final residual = 4.9509553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9512098e-09, Final residual = 9.444098e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13720216 0 0.626261 water fraction, min, max = 0.079547711 3.9758129e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713363 0 0.62622606 water fraction, min, max = 0.079616066 3.9787101e-19 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99993534 1.0000264 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13720216 0 0.62626063 water fraction, min, max = 0.079547713 3.9758129e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713363 0 0.62622571 water fraction, min, max = 0.079616068 3.9787101e-19 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99993533 1.0000264 GAMGPCG: Solving for p_rgh, Initial residual = 3.858829e-06, Final residual = 4.9717676e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9720586e-09, Final residual = 1.6143662e-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 = 0.13720216 0 0.62626103 water fraction, min, max = 0.079547713 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713362 0 0.62622614 water fraction, min, max = 0.079616069 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.999935 1.000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13720216 0 0.62626102 water fraction, min, max = 0.079547713 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713362 0 0.62622614 water fraction, min, max = 0.079616069 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.999935 1.000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.0592525e-06, Final residual = 5.585784e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5854474e-09, Final residual = 1.852203e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 579.56 s ClockTime = 583 s fluxAdjustedLocalCo Co mean: 0.12103148 max: 0.60001767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99997055, dtInletScale=2.7021598e+15 -> dtScale=0.99997055 deltaT = 1.976152 Time = 672.577 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13706589 0 0.62618756 water fraction, min, max = 0.079683985 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13699858 0 0.62606028 water fraction, min, max = 0.079751483 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997464 1.0000655 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1370671 0 0.62601356 water fraction, min, max = 0.079683158 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99995009 1.000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13699941 0 0.62588959 water fraction, min, max = 0.079750664 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997622 1.0000656 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083537419, Final residual = 1.268178e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2668139e-08, Final residual = 9.262984e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1370701 0 0.62609291 water fraction, min, max = 0.079679776 3.9779448e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700581 0 0.62596853 water fraction, min, max = 0.079744111 3.9799587e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99994485 1.000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707008 0 0.62608074 water fraction, min, max = 0.079679917 3.9778841e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999849 1.0000178 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700569 0 0.62595753 water fraction, min, max = 0.079744227 3.9798987e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99994459 1.0000454 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011686244, Final residual = 1.0309457e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.031236e-08, Final residual = 1.5697689e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707001 0 0.62608152 water fraction, min, max = 0.079679863 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700565 0 0.62594965 water fraction, min, max = 0.079744147 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99994235 1.000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707 0 0.62608246 water fraction, min, max = 0.079679852 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999549 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700565 0 0.62595047 water fraction, min, max = 0.079744139 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99994237 1.000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.9142259e-05, Final residual = 7.2806609e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2805615e-09, Final residual = 1.8982987e-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 = 0.13707005 0 0.62608901 water fraction, min, max = 0.079679826 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700573 0 0.62596289 water fraction, min, max = 0.079744085 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99994457 1.0000295 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707005 0 0.62608774 water fraction, min, max = 0.079679829 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700573 0 0.62596178 water fraction, min, max = 0.079744087 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99994456 1.0000294 GAMGPCG: Solving for p_rgh, Initial residual = 3.3684367e-06, Final residual = 3.4916844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4917044e-09, Final residual = 9.82104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707004 0 0.62608727 water fraction, min, max = 0.07967983 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700572 0 0.62595988 water fraction, min, max = 0.07974409 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99994429 1.0000284 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707004 0 0.62608731 water fraction, min, max = 0.079679829 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700572 0 0.62595991 water fraction, min, max = 0.079744089 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99994429 1.0000284 GAMGPCG: Solving for p_rgh, Initial residual = 8.2274575e-07, Final residual = 9.1343297e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1350409e-09, Final residual = 3.0613556e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 581.63 s ClockTime = 585 s fluxAdjustedLocalCo Co mean: 0.12115029 max: 0.59981995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003002, dtInletScale=2.7021598e+15 -> dtScale=1.0003002 deltaT = 1.9765943 Time = 674.553 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694202 0 0.62582253 water fraction, min, max = 0.079807847 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13687881 0 0.62559925 water fraction, min, max = 0.079871129 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997222 1.000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694313 0 0.62565594 water fraction, min, max = 0.079806874 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99994533 1.0001119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13687975 0 0.62543363 water fraction, min, max = 0.079870201 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997399 1.0000557 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093182092, Final residual = 6.8058544e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7997025e-08, Final residual = 6.6235514e-10, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694684 0 0.62558767 water fraction, min, max = 0.07980303 3.9758501e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688735 0 0.62524276 water fraction, min, max = 0.079862701 3.9786664e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995358 1.000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694681 0 0.6255884 water fraction, min, max = 0.079803194 3.9758359e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999807 1.0000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688721 0 0.62524172 water fraction, min, max = 0.079862837 3.9786523e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995333 1.0000474 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012732468, Final residual = 3.2928454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2935236e-09, Final residual = 4.6567383e-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 = 0.13694668 0 0.62560222 water fraction, min, max = 0.079803194 3.97585e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688705 0 0.62526679 water fraction, min, max = 0.079862865 3.9786658e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99994751 1.0000276 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694667 0 0.6256025 water fraction, min, max = 0.079803181 3.9758504e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999628 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688706 0 0.62526734 water fraction, min, max = 0.079862856 3.9786662e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99994753 1.0000277 GAMGPCG: Solving for p_rgh, Initial residual = 1.897075e-05, Final residual = 7.897178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8968792e-09, Final residual = 7.2139012e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694672 0 0.62560301 water fraction, min, max = 0.079803152 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688715 0 0.62526792 water fraction, min, max = 0.079862796 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99994946 1.0000314 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694672 0 0.62560219 water fraction, min, max = 0.079803155 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688714 0 0.62526713 water fraction, min, max = 0.079862798 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99994946 1.0000313 GAMGPCG: Solving for p_rgh, Initial residual = 3.0868421e-06, Final residual = 3.2610642e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2616379e-09, Final residual = 1.0925693e-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 = 0.13694672 0 0.62560214 water fraction, min, max = 0.079803157 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688714 0 0.62526655 water fraction, min, max = 0.079862802 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99994924 1.0000305 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694672 0 0.62560223 water fraction, min, max = 0.079803156 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688714 0 0.62526663 water fraction, min, max = 0.079862802 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99994924 1.0000305 GAMGPCG: Solving for p_rgh, Initial residual = 6.6128536e-07, Final residual = 4.8695609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8700292e-09, Final residual = 1.6294507e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 583.59 s ClockTime = 587 s fluxAdjustedLocalCo Co mean: 0.12129983 max: 0.59979098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003485, dtInletScale=2.7021598e+15 -> dtScale=1.0003485 deltaT = 1.9770369 Time = 676.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13682801 0 0.62491144 water fraction, min, max = 0.079921864 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676941 0 0.62448209 water fraction, min, max = 0.079980405 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997022 1.0000511 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13682899 0 0.62477214 water fraction, min, max = 0.079920769 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99994149 1.0001022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677043 0 0.62433816 water fraction, min, max = 0.079979394 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997229 1.0000511 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097923766, Final residual = 4.275027e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2720946e-08, Final residual = 6.2230139e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13683324 0 0.62450666 water fraction, min, max = 0.079916628 3.9758693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677891 0 0.62379769 water fraction, min, max = 0.079971267 3.9786461e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99995769 1.0000448 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368332 0 0.62452168 water fraction, min, max = 0.07991681 3.9758549e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999698 1.0000181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677875 0 0.62380716 water fraction, min, max = 0.079971418 3.9786318e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99995746 1.0000443 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014245946, Final residual = 6.7920115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7942236e-09, Final residual = 6.6893075e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.136833 0 0.62458341 water fraction, min, max = 0.079916875 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677846 0 0.62392561 water fraction, min, max = 0.079971576 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995187 1.0000275 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13683299 0 0.6245785 water fraction, min, max = 0.079916861 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999601 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677847 0 0.62392209 water fraction, min, max = 0.079971566 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995191 1.0000276 GAMGPCG: Solving for p_rgh, Initial residual = 1.8826033e-05, Final residual = 3.5983355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5979979e-09, Final residual = 1.7636572e-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 = 0.13683304 0 0.62455774 water fraction, min, max = 0.079916832 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677855 0 0.62388039 water fraction, min, max = 0.079971506 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995349 1.0000297 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13683304 0 0.62455882 water fraction, min, max = 0.079916835 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677855 0 0.62388101 water fraction, min, max = 0.079971508 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995349 1.0000296 GAMGPCG: Solving for p_rgh, Initial residual = 2.9298882e-06, Final residual = 5.1600526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1602876e-09, Final residual = 2.1386444e-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 = 0.13683304 0 0.624566 water fraction, min, max = 0.079916837 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677854 0 0.62389494 water fraction, min, max = 0.079971512 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995343 1.0000289 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13683303 0 0.62456549 water fraction, min, max = 0.079916837 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677854 0 0.6238946 water fraction, min, max = 0.079971512 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995343 1.0000289 GAMGPCG: Solving for p_rgh, Initial residual = 6.628357e-07, Final residual = 8.529434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5291977e-09, Final residual = 2.5911706e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 585.51 s ClockTime = 589 s fluxAdjustedLocalCo Co mean: 0.12142795 max: 0.59971845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004695, dtInletScale=2.7021598e+15 -> dtScale=1.0004695 deltaT = 1.9779229 Time = 678.508 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13672432 0 0.62319439 water fraction, min, max = 0.080025554 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13667065 0 0.6224344 water fraction, min, max = 0.080079048 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99997166 1.000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13672516 0 0.62309032 water fraction, min, max = 0.080024373 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99994418 1.0000943 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13667173 0 0.62231749 water fraction, min, max = 0.080077989 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99997336 1.0000475 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096723147, Final residual = 6.1378186e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1350052e-08, Final residual = 5.4035565e-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 = 0.13672971 0 0.62268334 water fraction, min, max = 0.080020157 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668061 0 0.62153648 water fraction, min, max = 0.080069665 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99995796 1.000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13672966 0 0.62271198 water fraction, min, max = 0.080020348 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999984 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668045 0 0.62155666 water fraction, min, max = 0.080069825 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99995778 1.0000425 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015183423, Final residual = 1.4457667e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4460494e-08, Final residual = 4.1471422e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13672939 0 0.62280774 water fraction, min, max = 0.080020479 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668002 0 0.62174254 water fraction, min, max = 0.080070112 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99994882 1.0000286 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13672939 0 0.62280096 water fraction, min, max = 0.080020464 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999574 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668003 0 0.62173794 water fraction, min, max = 0.0800701 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99994887 1.0000286 GAMGPCG: Solving for p_rgh, Initial residual = 1.8005811e-05, Final residual = 3.5642599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5640831e-09, Final residual = 1.098105e-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 = 0.13672944 0 0.6227578 water fraction, min, max = 0.080020433 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668011 0 0.62165529 water fraction, min, max = 0.080070036 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99995319 1.0000303 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13672944 0 0.6227614 water fraction, min, max = 0.080020435 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668011 0 0.62165792 water fraction, min, max = 0.080070038 3.972087e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99995319 1.0000303 GAMGPCG: Solving for p_rgh, Initial residual = 2.8206169e-06, Final residual = 5.3469214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3470907e-09, Final residual = 1.2479728e-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 = 0.13672943 0 0.62277579 water fraction, min, max = 0.080020437 3.9758891e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1366801 0 0.62168622 water fraction, min, max = 0.080070043 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99995252 1.00003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13672943 0 0.62277477 water fraction, min, max = 0.080020437 3.9758891e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1366801 0 0.62168552 water fraction, min, max = 0.080070042 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99995252 1.00003 GAMGPCG: Solving for p_rgh, Initial residual = 6.6177911e-07, Final residual = 3.6682188e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6685691e-09, Final residual = 1.2243648e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 587.56 s ClockTime = 591 s fluxAdjustedLocalCo Co mean: 0.12156384 max: 0.59977806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00037, dtInletScale=2.7021598e+15 -> dtScale=1.00037 deltaT = 1.9783663 Time = 680.486 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13663091 0 0.62056386 water fraction, min, max = 0.080118963 3.9824357e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13658228 0 0.61939346 water fraction, min, max = 0.08016733 3.9872952e-19 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99997053 1.0000481 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13663161 0 0.6204903 water fraction, min, max = 0.080117741 3.9845486e-19 0.999 Phase-sum volume fraction, min, max = 0.99999948 0.99994184 1.0000963 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13658337 0 0.61929766 water fraction, min, max = 0.080166262 3.9894077e-19 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99997206 1.0000484 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089535406, Final residual = 4.1230241e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1220423e-08, Final residual = 5.756598e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13663619 0 0.62002887 water fraction, min, max = 0.080113677 3.982454e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13659215 0 0.6184347 water fraction, min, max = 0.080158191 3.9851618e-19 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99995887 1.0000427 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13663614 0 0.62006261 water fraction, min, max = 0.080113869 3.982439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999808 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13659199 0 0.61845875 water fraction, min, max = 0.080158351 3.985147e-19 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99995873 1.0000424 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015177816, Final residual = 8.2666866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2678969e-09, Final residual = 3.795095e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13663582 0 0.62015782 water fraction, min, max = 0.08011405 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13659146 0 0.61864473 water fraction, min, max = 0.080158737 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99995203 1.0000296 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13663582 0 0.62015233 water fraction, min, max = 0.080114034 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999673 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13659147 0 0.61864143 water fraction, min, max = 0.080158724 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99995203 1.0000296 GAMGPCG: Solving for p_rgh, Initial residual = 1.5730262e-05, Final residual = 1.9928854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9938874e-09, Final residual = 4.4827682e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13663587 0 0.62011271 water fraction, min, max = 0.080114001 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13659156 0 0.61856778 water fraction, min, max = 0.080158656 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99995326 1.0000311 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13663587 0 0.62011667 water fraction, min, max = 0.080114003 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13659156 0 0.61857082 water fraction, min, max = 0.080158658 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99995326 1.0000311 GAMGPCG: Solving for p_rgh, Initial residual = 2.4174821e-06, Final residual = 9.9753968e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9764146e-09, Final residual = 3.2800028e-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 = 0.13663587 0 0.6201294 water fraction, min, max = 0.080114006 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13659155 0 0.61859594 water fraction, min, max = 0.080158664 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99995325 1.0000309 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13663587 0 0.62012862 water fraction, min, max = 0.080114006 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13659155 0 0.61859546 water fraction, min, max = 0.080158664 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99995325 1.0000309 GAMGPCG: Solving for p_rgh, Initial residual = 5.2277391e-07, Final residual = 9.3000971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3016436e-09, Final residual = 2.3451838e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 589.57 s ClockTime = 593 s fluxAdjustedLocalCo Co mean: 0.12165568 max: 0.59972705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004551, dtInletScale=2.7021598e+15 -> dtScale=1.0004551 deltaT = 1.9792538 Time = 682.466 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13654724 0 0.61703701 water fraction, min, max = 0.080202635 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650348 0 0.61543645 water fraction, min, max = 0.080246064 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99996966 1.0000472 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13654781 0 0.61698586 water fraction, min, max = 0.080201415 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 0.99999935 0.9999401 1.0000945 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650454 0 0.61535346 water fraction, min, max = 0.080245022 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.9999712 1.0000475 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078176412, Final residual = 7.1176373e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.117746e-08, Final residual = 1.85239e-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 = 0.13655219 0 0.61652905 water fraction, min, max = 0.080197686 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651281 0 0.6145132 water fraction, min, max = 0.080237571 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99995834 1.0000404 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13655214 0 0.61656257 water fraction, min, max = 0.080197869 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999876 1.0000134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651265 0 0.61453703 water fraction, min, max = 0.080237723 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99995818 1.0000401 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013739257, Final residual = 4.052875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0537903e-09, Final residual = 1.4558484e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13655179 0 0.61664761 water fraction, min, max = 0.080198078 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651207 0 0.61470441 water fraction, min, max = 0.080238163 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99995285 1.0000287 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1365518 0 0.61664346 water fraction, min, max = 0.080198062 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999767 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651209 0 0.61470225 water fraction, min, max = 0.08023815 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99995285 1.0000287 GAMGPCG: Solving for p_rgh, Initial residual = 1.3539929e-05, Final residual = 6.4464257e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.446415e-09, Final residual = 6.8938088e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13655184 0 0.61661919 water fraction, min, max = 0.080198029 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651217 0 0.61465867 water fraction, min, max = 0.080238082 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.9999544 1.00003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13655184 0 0.61662196 water fraction, min, max = 0.080198031 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651217 0 0.61466085 water fraction, min, max = 0.080238084 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.9999544 1.00003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0061264e-06, Final residual = 5.400408e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3992547e-09, Final residual = 1.9359869e-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 = 0.13655184 0 0.61662788 water fraction, min, max = 0.080198034 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651216 0 0.61467251 water fraction, min, max = 0.08023809 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99995435 1.0000298 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13655184 0 0.61662753 water fraction, min, max = 0.080198033 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651216 0 0.6146723 water fraction, min, max = 0.080238089 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99995435 1.0000298 GAMGPCG: Solving for p_rgh, Initial residual = 3.8346908e-07, Final residual = 5.3224722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3242156e-09, Final residual = 1.2428535e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 591.63 s ClockTime = 595 s fluxAdjustedLocalCo Co mean: 0.12176064 max: 0.59984007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002666, dtInletScale=2.7021598e+15 -> dtScale=1.0002666 deltaT = 1.979698 Time = 684.445 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13647241 0 0.6127061 water fraction, min, max = 0.080277461 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13643319 0 0.61070128 water fraction, min, max = 0.080316316 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99997076 1.000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13647287 0 0.61267104 water fraction, min, max = 0.08027628 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 0.99999927 0.99994231 1.000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1364342 0 0.61062517 water fraction, min, max = 0.080315328 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99997234 1.0000461 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065107937, Final residual = 3.0548822e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0555403e-08, Final residual = 8.1370328e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13647687 0 0.61225353 water fraction, min, max = 0.080272997 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644166 0 0.60986818 water fraction, min, max = 0.080308726 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99996167 1.0000396 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13647683 0 0.61228445 water fraction, min, max = 0.080273165 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999751 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644152 0 0.60989023 water fraction, min, max = 0.080308864 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99996153 1.0000393 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011804103, Final residual = 1.0816739e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0817765e-08, Final residual = 2.8249701e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13647649 0 0.61236517 water fraction, min, max = 0.08027338 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644094 0 0.61005092 water fraction, min, max = 0.080309315 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99995957 1.000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13647649 0 0.61236195 water fraction, min, max = 0.080273365 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999812 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644095 0 0.61004962 water fraction, min, max = 0.080309303 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99995958 1.0000271 GAMGPCG: Solving for p_rgh, Initial residual = 1.1564536e-05, Final residual = 3.2646148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2648676e-09, Final residual = 3.6230062e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13647654 0 0.6123463 water fraction, min, max = 0.080273334 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644103 0 0.61002224 water fraction, min, max = 0.080309239 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99996121 1.0000283 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13647654 0 0.61234821 water fraction, min, max = 0.080273336 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644103 0 0.61002375 water fraction, min, max = 0.080309241 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99996121 1.0000283 GAMGPCG: Solving for p_rgh, Initial residual = 1.6605393e-06, Final residual = 1.9389356e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9396709e-09, Final residual = 9.7614452e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13647653 0 0.61235225 water fraction, min, max = 0.080273339 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644102 0 0.61003166 water fraction, min, max = 0.080309247 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99996113 1.0000281 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13647653 0 0.61235204 water fraction, min, max = 0.080273338 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644102 0 0.61003155 water fraction, min, max = 0.080309247 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99996113 1.0000281 GAMGPCG: Solving for p_rgh, Initial residual = 2.7880363e-07, Final residual = 2.8245292e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8242076e-09, Final residual = 5.9850041e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 593.77 s ClockTime = 598 s fluxAdjustedLocalCo Co mean: 0.12182586 max: 0.59985356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002441, dtInletScale=2.7021598e+15 -> dtScale=1.0002441 deltaT = 1.9801425 Time = 686.426 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13640537 0 0.60771343 water fraction, min, max = 0.0803445 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637021 0 0.60535891 water fraction, min, max = 0.080379275 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99997228 1.000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13640573 0 0.60769117 water fraction, min, max = 0.080343386 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 0.99999924 0.9999451 1.000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637115 0 0.60528749 water fraction, min, max = 0.080378358 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99997335 1.0000389 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052517102, Final residual = 2.6545476e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6554686e-08, Final residual = 7.3026873e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13640929 0 0.60730707 water fraction, min, max = 0.080340579 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1363777 0 0.60459997 water fraction, min, max = 0.080372675 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99997119 1.0000387 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13640926 0 0.60733529 water fraction, min, max = 0.080340727 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999989 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637758 0 0.60462037 water fraction, min, max = 0.080372796 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.9999711 1.0000384 GAMGPCG: Solving for p_rgh, Initial residual = 9.8334342e-05, Final residual = 4.6272283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6277902e-09, Final residual = 9.4581558e-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 = 0.13640895 0 0.60739874 water fraction, min, max = 0.080340924 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637704 0 0.60474959 water fraction, min, max = 0.080373209 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99996889 1.0000271 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13640895 0 0.60739646 water fraction, min, max = 0.080340911 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999816 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637705 0 0.60474883 water fraction, min, max = 0.080373198 3.9786328e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.9999689 1.0000271 GAMGPCG: Solving for p_rgh, Initial residual = 8.8331504e-06, Final residual = 4.5294728e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5299577e-09, Final residual = 1.3071893e-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 = 0.13640899 0 0.6073847 water fraction, min, max = 0.080340884 3.9825117e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637712 0 0.60472837 water fraction, min, max = 0.080373144 3.9851425e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99997054 1.0000284 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13640899 0 0.60738595 water fraction, min, max = 0.080340886 3.9825117e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637712 0 0.60472933 water fraction, min, max = 0.080373145 3.9851424e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99997053 1.0000284 GAMGPCG: Solving for p_rgh, Initial residual = 1.2564043e-06, Final residual = 7.964935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9641248e-09, Final residual = 1.3427833e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 595.4 s ClockTime = 599 s fluxAdjustedLocalCo Co mean: 0.12188161 max: 0.59990894 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001518, dtInletScale=2.7021598e+15 -> dtScale=1.0001518 deltaT = 1.9801425 Time = 688.406 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13634509 0 0.6020891 water fraction, min, max = 0.080404786 3.9890214e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1363135 0 0.59941823 water fraction, min, max = 0.080435991 3.9941458e-19 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99997217 1.0000301 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13634536 0 0.60208406 water fraction, min, max = 0.080403755 3.9915121e-19 0.999 Phase-sum volume fraction, min, max = 0.99999925 0.99994492 1.0000601 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631436 0 0.59935781 water fraction, min, max = 0.080435154 3.9966362e-19 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99997332 1.0000301 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040905591, Final residual = 2.0252838e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0261417e-08, Final residual = 5.4678952e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13634846 0 0.60171851 water fraction, min, max = 0.080401413 3.9912304e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631997 0 0.5987138 water fraction, min, max = 0.080430378 3.9932437e-19 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99997407 1.0000377 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13634843 0 0.60174343 water fraction, min, max = 0.08040154 3.9911773e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999879 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631986 0 0.59873176 water fraction, min, max = 0.080430481 3.993191e-19 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99997386 1.0000375 GAMGPCG: Solving for p_rgh, Initial residual = 7.9509614e-05, Final residual = 3.9584853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9601661e-09, Final residual = 1.3624623e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13634816 0 0.6018043 water fraction, min, max = 0.080401715 3.9890395e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631939 0 0.59885561 water fraction, min, max = 0.080430847 3.9916477e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99996696 1.0000268 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13634816 0 0.60180212 water fraction, min, max = 0.080401703 3.9890397e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1363194 0 0.59885483 water fraction, min, max = 0.080430838 3.9916479e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99996697 1.0000269 GAMGPCG: Solving for p_rgh, Initial residual = 6.7254122e-06, Final residual = 5.6706942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6708723e-09, Final residual = 2.0120976e-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 = 0.13634819 0 0.60179268 water fraction, min, max = 0.080401681 3.9890395e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631946 0 0.59883787 water fraction, min, max = 0.080430792 3.9916473e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.9999685 1.0000279 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13634819 0 0.60179363 water fraction, min, max = 0.080401682 3.9890394e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631946 0 0.5988386 water fraction, min, max = 0.080430793 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99996849 1.0000279 GAMGPCG: Solving for p_rgh, Initial residual = 9.2071475e-07, Final residual = 7.1218162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1209056e-09, Final residual = 1.8380237e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 597.04 s ClockTime = 601 s fluxAdjustedLocalCo Co mean: 0.12190295 max: 0.59985576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002405, dtInletScale=2.7021598e+15 -> dtScale=1.0002405 deltaT = 1.9805874 Time = 690.386 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13629053 0 0.59590626 water fraction, min, max = 0.080459341 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13626201 0 0.59295009 water fraction, min, max = 0.080487494 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99997266 1.0000321 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13629075 0 0.59591948 water fraction, min, max = 0.080458398 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 0.99999927 0.99994584 1.0000645 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13626279 0 0.59290318 water fraction, min, max = 0.08048674 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.9999737 1.0000326 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003135653, Final residual = 1.281253e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2820843e-08, Final residual = 2.8897622e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362934 0 0.59557877 water fraction, min, max = 0.080456477 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13626752 0 0.59231502 water fraction, min, max = 0.080482791 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99997132 1.0000393 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13629337 0 0.59560142 water fraction, min, max = 0.080456584 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999939 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13626743 0 0.59233163 water fraction, min, max = 0.080482877 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99997113 1.000039 GAMGPCG: Solving for p_rgh, Initial residual = 6.2622493e-05, Final residual = 2.9535971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9542146e-09, Final residual = 9.625928e-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 = 0.13629315 0 0.59566259 water fraction, min, max = 0.080456726 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13626704 0 0.5924559 water fraction, min, max = 0.080483176 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99996503 1.0000266 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13629315 0 0.59566016 water fraction, min, max = 0.080456717 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13626705 0 0.59245483 water fraction, min, max = 0.080483169 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99996504 1.0000266 GAMGPCG: Solving for p_rgh, Initial residual = 5.2520097e-06, Final residual = 5.8710738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8705978e-09, Final residual = 2.5455947e-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 = 0.13629317 0 0.59565169 water fraction, min, max = 0.080456699 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362671 0 0.59243907 water fraction, min, max = 0.080483131 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99996651 1.0000282 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13629317 0 0.59565247 water fraction, min, max = 0.0804567 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362671 0 0.59243965 water fraction, min, max = 0.080483132 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99996651 1.0000282 GAMGPCG: Solving for p_rgh, Initial residual = 7.6061416e-07, Final residual = 5.7218658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7215078e-09, Final residual = 1.7247854e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 598.65 s ClockTime = 603 s fluxAdjustedLocalCo Co mean: 0.12194628 max: 0.59995165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000806, dtInletScale=2.7021598e+15 -> dtScale=1.0000806 deltaT = 1.9805874 Time = 692.367 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624083 0 0.58925657 water fraction, min, max = 0.080509045 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13621492 0 0.58605606 water fraction, min, max = 0.080534603 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99997253 1.000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.136241 0 0.58928555 water fraction, min, max = 0.080508191 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 0.99999932 0.9999457 1.0000682 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13621562 0 0.58602178 water fraction, min, max = 0.080533928 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.9999738 1.0000344 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023866843, Final residual = 6.7369923e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7414393e-09, Final residual = 1.4323498e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624323 0 0.58898473 water fraction, min, max = 0.080506638 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13621957 0 0.58551627 water fraction, min, max = 0.080530708 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99996924 1.0000376 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624322 0 0.58900453 water fraction, min, max = 0.080506727 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999959 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13621949 0 0.58553118 water fraction, min, max = 0.080530778 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99996908 1.0000374 GAMGPCG: Solving for p_rgh, Initial residual = 4.6069923e-05, Final residual = 1.9287928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9285142e-09, Final residual = 6.2301216e-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 = 0.13624303 0 0.58906942 water fraction, min, max = 0.080506843 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13621917 0 0.5856626 water fraction, min, max = 0.080531023 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99996407 1.0000262 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624303 0 0.58906716 water fraction, min, max = 0.080506835 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999853 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13621918 0 0.5856617 water fraction, min, max = 0.080531017 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99996408 1.0000263 GAMGPCG: Solving for p_rgh, Initial residual = 3.9658187e-06, Final residual = 3.8362402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8365264e-09, Final residual = 1.2282008e-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 = 0.13624305 0 0.58906242 water fraction, min, max = 0.080506821 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13621921 0 0.58565328 water fraction, min, max = 0.080530988 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99996553 1.0000276 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624305 0 0.58906299 water fraction, min, max = 0.080506822 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13621921 0 0.58565374 water fraction, min, max = 0.080530989 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99996553 1.0000276 GAMGPCG: Solving for p_rgh, Initial residual = 5.8632157e-07, Final residual = 4.6655268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6661295e-09, Final residual = 1.4183716e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 600.35 s ClockTime = 604 s fluxAdjustedLocalCo Co mean: 0.12195725 max: 0.59991575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001404, dtInletScale=2.7021598e+15 -> dtScale=1.0001404 deltaT = 1.9805874 Time = 694.347 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13619519 0 0.58227881 water fraction, min, max = 0.080554685 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13617148 0 0.57889188 water fraction, min, max = 0.080578065 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.9999731 1.0000349 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13619532 0 0.58231961 water fraction, min, max = 0.080553917 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 0.99999937 0.99994688 1.0000699 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13617211 0 0.57886842 water fraction, min, max = 0.080577464 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99997444 1.0000351 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018234308, Final residual = 6.5937858e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5991413e-09, Final residual = 2.3151193e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1361972 0 0.58206629 water fraction, min, max = 0.080552668 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13617538 0 0.57845755 water fraction, min, max = 0.08057485 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99996829 1.0000342 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13619719 0 0.5820826 water fraction, min, max = 0.080552741 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999903 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13617533 0 0.57847018 water fraction, min, max = 0.080574908 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99996816 1.000034 GAMGPCG: Solving for p_rgh, Initial residual = 3.4554948e-05, Final residual = 1.2960156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2980143e-09, Final residual = 3.9297797e-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 = 0.13619704 0 0.58214023 water fraction, min, max = 0.080552831 3.9955994e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13617507 0 0.57858645 water fraction, min, max = 0.080575098 3.9981493e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999644 1.0000248 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13619704 0 0.58213838 water fraction, min, max = 0.080552825 3.9955995e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13617508 0 0.57858574 water fraction, min, max = 0.080575094 3.9981494e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99996441 1.0000248 GAMGPCG: Solving for p_rgh, Initial residual = 2.8340767e-06, Final residual = 2.9365406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9372372e-09, Final residual = 9.1555071e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13619706 0 0.58213353 water fraction, min, max = 0.080552814 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1361751 0 0.57857712 water fraction, min, max = 0.080575072 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99996562 1.0000258 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13619706 0 0.58213405 water fraction, min, max = 0.080552815 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1361751 0 0.57857753 water fraction, min, max = 0.080575073 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99996562 1.0000258 GAMGPCG: Solving for p_rgh, Initial residual = 3.967806e-07, Final residual = 3.6466196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6494312e-09, Final residual = 1.0733742e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 601.92 s ClockTime = 606 s fluxAdjustedLocalCo Co mean: 0.12196414 max: 0.59988003 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002, dtInletScale=2.7021598e+15 -> dtScale=1.0002 deltaT = 1.9805874 Time = 696.328 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13615297 0 0.57505841 water fraction, min, max = 0.080596905 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613112 0 0.57153223 water fraction, min, max = 0.080618457 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99997477 1.0000347 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13615307 0 0.57510809 water fraction, min, max = 0.080596216 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 0.99999942 0.99995006 1.0000695 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613167 0 0.57151859 water fraction, min, max = 0.080617921 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.9999758 1.0000349 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014115906, Final residual = 1.3349067e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3358565e-08, Final residual = 3.787465e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13615466 0 0.57490788 water fraction, min, max = 0.080595213 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1361344 0 0.57121158 water fraction, min, max = 0.0806158 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99996851 1.000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13615465 0 0.57492113 water fraction, min, max = 0.080595272 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999965 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613435 0 0.57122234 water fraction, min, max = 0.080615847 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99996841 1.0000319 GAMGPCG: Solving for p_rgh, Initial residual = 2.560744e-05, Final residual = 9.1458937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1482376e-09, Final residual = 1.8256584e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13615453 0 0.57496949 water fraction, min, max = 0.080595342 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613415 0 0.57131943 water fraction, min, max = 0.080615996 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999659 1.0000239 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13615453 0 0.57496803 water fraction, min, max = 0.080595337 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613415 0 0.57131885 water fraction, min, max = 0.080615992 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99996591 1.0000239 GAMGPCG: Solving for p_rgh, Initial residual = 1.9893307e-06, Final residual = 8.6804013e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.681719e-09, Final residual = 2.4319694e-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 = 0.13615454 0 0.57496355 water fraction, min, max = 0.08059533 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613417 0 0.57131075 water fraction, min, max = 0.080615977 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99996683 1.0000247 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13615454 0 0.57496395 water fraction, min, max = 0.08059533 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613417 0 0.57131106 water fraction, min, max = 0.080615977 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99996683 1.0000247 GAMGPCG: Solving for p_rgh, Initial residual = 2.6269523e-07, Final residual = 2.7233611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7230841e-09, Final residual = 7.0655511e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 603.45 s ClockTime = 608 s fluxAdjustedLocalCo Co mean: 0.1219676 max: 0.59984277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002621, dtInletScale=2.7021598e+15 -> dtScale=1.0002621 deltaT = 1.9810328 Time = 698.309 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13611363 0 0.56769592 water fraction, min, max = 0.080636245 3.9956182e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13609334 0 0.56407855 water fraction, min, max = 0.080656262 4.0010238e-19 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.9999758 1.0000335 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13611371 0 0.56775213 water fraction, min, max = 0.080635626 3.9984871e-19 0.999 Phase-sum volume fraction, min, max = 0.99999947 0.99995211 1.0000669 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13609383 0 0.56407443 water fraction, min, max = 0.080655785 4.0038923e-19 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99997671 1.0000335 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011119947, Final residual = 1.1000811e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1008123e-08, Final residual = 2.1285393e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13611506 0 0.56761503 water fraction, min, max = 0.080634816 3.9956363e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13609611 0 0.56388891 water fraction, min, max = 0.080654054 3.9981469e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997002 1.0000318 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13611505 0 0.56762557 water fraction, min, max = 0.080634864 3.9956176e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13609607 0 0.56389815 water fraction, min, max = 0.080654092 3.9981282e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99996994 1.0000317 GAMGPCG: Solving for p_rgh, Initial residual = 1.9618051e-05, Final residual = 7.5864493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5885854e-09, Final residual = 1.6169067e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13611496 0 0.56766678 water fraction, min, max = 0.080634917 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13609592 0 0.56398018 water fraction, min, max = 0.080654205 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996866 1.0000241 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13611496 0 0.56766559 water fraction, min, max = 0.080634913 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13609592 0 0.56397964 water fraction, min, max = 0.080654202 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996867 1.0000241 GAMGPCG: Solving for p_rgh, Initial residual = 1.4374866e-06, Final residual = 6.1906847e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1927205e-09, Final residual = 1.6507524e-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 = 0.13611496 0 0.56766117 water fraction, min, max = 0.080634908 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13609593 0 0.5639715 water fraction, min, max = 0.080654191 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99996936 1.0000249 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13611496 0 0.56766148 water fraction, min, max = 0.080634908 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13609593 0 0.56397173 water fraction, min, max = 0.080654191 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99996936 1.0000249 GAMGPCG: Solving for p_rgh, Initial residual = 1.8765654e-07, Final residual = 2.0106687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.010818e-09, Final residual = 5.153016e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 605.03 s ClockTime = 609 s fluxAdjustedLocalCo Co mean: 0.12199573 max: 0.5999388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000102, dtInletScale=2.7021598e+15 -> dtScale=1.000102 deltaT = 1.9810328 Time = 700.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13607674 0 0.56032013 water fraction, min, max = 0.080673128 3.9956362e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13605779 0 0.55667087 water fraction, min, max = 0.08069184 4.0010928e-19 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99997554 1.0000309 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13607682 0 0.5603801 water fraction, min, max = 0.080672572 3.9985712e-19 0.999 Phase-sum volume fraction, min, max = 0.99999952 0.9999515 1.0000617 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13605823 0 0.55667584 water fraction, min, max = 0.080691414 4.0040274e-19 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99997638 1.0000308 GAMGPCG: Solving for p_rgh, Initial residual = 8.9680371e-05, Final residual = 3.7402005e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7424899e-09, Final residual = 8.0375075e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13607796 0 0.56031789 water fraction, min, max = 0.080671915 3.9956542e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606014 0 0.55663225 water fraction, min, max = 0.080689995 3.9981504e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997295 1.000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13607795 0 0.56032567 water fraction, min, max = 0.080671954 3.9956352e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606011 0 0.55663981 water fraction, min, max = 0.080690025 3.9981316e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997289 1.0000309 GAMGPCG: Solving for p_rgh, Initial residual = 1.5079041e-05, Final residual = 6.418196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4182424e-09, Final residual = 1.4734341e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13607788 0 0.56035873 water fraction, min, max = 0.080671993 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13605999 0 0.55670486 water fraction, min, max = 0.080690111 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997277 1.0000239 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13607788 0 0.56035784 water fraction, min, max = 0.080671991 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13605999 0 0.55670443 water fraction, min, max = 0.080690109 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997277 1.0000239 GAMGPCG: Solving for p_rgh, Initial residual = 1.0250395e-06, Final residual = 4.4973634e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5010656e-09, Final residual = 1.0958765e-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 = 0.13607789 0 0.56035366 water fraction, min, max = 0.080671987 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606 0 0.55669669 water fraction, min, max = 0.080690101 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997323 1.0000245 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13607789 0 0.56035391 water fraction, min, max = 0.080671987 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606 0 0.55669688 water fraction, min, max = 0.080690101 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997323 1.0000245 GAMGPCG: Solving for p_rgh, Initial residual = 1.3574466e-07, Final residual = 1.555833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5567001e-09, Final residual = 3.8571159e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 606.77 s ClockTime = 611 s fluxAdjustedLocalCo Co mean: 0.12199415 max: 0.59989836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001694, dtInletScale=2.7021598e+15 -> dtScale=1.0001694 deltaT = 1.9810328 Time = 702.271 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13604197 0 0.55307584 water fraction, min, max = 0.080707902 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13602414 0 0.54946133 water fraction, min, max = 0.080725503 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99997588 1.0000269 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13604203 0 0.5531365 water fraction, min, max = 0.080707402 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.99995219 1.0000538 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13602454 0 0.54947456 water fraction, min, max = 0.080725121 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99997675 1.0000268 GAMGPCG: Solving for p_rgh, Initial residual = 7.3990346e-05, Final residual = 3.558715e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5602757e-09, Final residual = 7.4494567e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13604301 0 0.55315563 water fraction, min, max = 0.080706865 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13602616 0 0.54958281 water fraction, min, max = 0.080723948 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997731 1.0000292 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.136043 0 0.55316061 water fraction, min, max = 0.080706897 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13602613 0 0.54958841 water fraction, min, max = 0.080723973 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997727 1.0000291 GAMGPCG: Solving for p_rgh, Initial residual = 1.2214089e-05, Final residual = 5.2073011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2087966e-09, Final residual = 1.3073666e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13604295 0 0.55318393 water fraction, min, max = 0.080706926 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13602604 0 0.54963355 water fraction, min, max = 0.080724038 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997804 1.000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13604295 0 0.55318336 water fraction, min, max = 0.080706924 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13602604 0 0.54963324 water fraction, min, max = 0.080724036 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997804 1.000023 GAMGPCG: Solving for p_rgh, Initial residual = 7.3990501e-07, Final residual = 3.8035042e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.806514e-09, Final residual = 7.7592547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13604295 0 0.55318013 water fraction, min, max = 0.080706922 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13602605 0 0.54962731 water fraction, min, max = 0.08072403 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999783 1.0000235 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13604295 0 0.55318031 water fraction, min, max = 0.080706922 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13602605 0 0.54962745 water fraction, min, max = 0.080724031 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999783 1.0000235 GAMGPCG: Solving for p_rgh, Initial residual = 1.0362561e-07, Final residual = 1.1380326e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.140118e-09, Final residual = 2.4065427e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 608.57 s ClockTime = 613 s fluxAdjustedLocalCo Co mean: 0.12199082 max: 0.59985699 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002384, dtInletScale=2.7021598e+15 -> dtScale=1.0002384 deltaT = 1.9814788 Time = 704.253 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13600901 0 0.54610584 water fraction, min, max = 0.080740859 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13599216 0 0.54259438 water fraction, min, max = 0.080757508 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99997692 1.0000218 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13600906 0 0.54616422 water fraction, min, max = 0.080740407 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99995428 1.0000435 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13599252 0 0.54261478 water fraction, min, max = 0.080757165 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99997779 1.0000217 GAMGPCG: Solving for p_rgh, Initial residual = 6.2483059e-05, Final residual = 3.380152e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3835392e-09, Final residual = 8.1306948e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13600991 0 0.54626047 water fraction, min, max = 0.080739965 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1359939 0 0.54286432 water fraction, min, max = 0.080756187 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998285 1.000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360099 0 0.54626296 water fraction, min, max = 0.080739991 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13599388 0 0.5428678 water fraction, min, max = 0.080756207 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998284 1.0000269 GAMGPCG: Solving for p_rgh, Initial residual = 1.0095536e-05, Final residual = 3.8965318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8988059e-09, Final residual = 1.4192349e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13600986 0 0.54627553 water fraction, min, max = 0.080740014 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1359938 0 0.54289138 water fraction, min, max = 0.080756258 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998402 1.0000217 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13600986 0 0.54627523 water fraction, min, max = 0.080740012 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13599381 0 0.54289118 water fraction, min, max = 0.080756256 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998402 1.0000217 GAMGPCG: Solving for p_rgh, Initial residual = 5.9758145e-07, Final residual = 3.2982899e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2977986e-09, Final residual = 6.4055394e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13600986 0 0.54627285 water fraction, min, max = 0.08074001 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13599381 0 0.5428869 water fraction, min, max = 0.080756252 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998412 1.0000221 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13600986 0 0.54627298 water fraction, min, max = 0.080740011 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13599381 0 0.542887 water fraction, min, max = 0.080756252 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998411 1.0000221 GAMGPCG: Solving for p_rgh, Initial residual = 8.1497765e-08, Final residual = 1.0140622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0295819e-09, Final residual = 1.8244e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 610.3 s ClockTime = 614 s fluxAdjustedLocalCo Co mean: 0.12201343 max: 0.59995105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000816, dtInletScale=2.7021598e+15 -> dtScale=1.0000816 deltaT = 1.9814788 Time = 706.234 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597764 0 0.53952758 water fraction, min, max = 0.080772236 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596163 0 0.53618131 water fraction, min, max = 0.080788058 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99997828 1.0000159 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597768 0 0.53958132 water fraction, min, max = 0.080771826 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99995699 1.0000318 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596195 0 0.53620756 water fraction, min, max = 0.080787748 3.9916472e-19 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99997913 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 5.3958498e-05, Final residual = 3.3249951e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3273692e-09, Final residual = 7.9744034e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597841 0 0.53974085 water fraction, min, max = 0.08077146 3.9957086e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596314 0 0.53656988 water fraction, min, max = 0.080786926 3.9981689e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999891 1.0000247 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597841 0 0.53974148 water fraction, min, max = 0.080771481 3.9956891e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596312 0 0.53657143 water fraction, min, max = 0.080786942 3.9981495e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998909 1.0000247 GAMGPCG: Solving for p_rgh, Initial residual = 8.478717e-06, Final residual = 2.3749221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3752901e-09, Final residual = 1.0229702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597837 0 0.53974438 water fraction, min, max = 0.080771499 3.9957085e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596306 0 0.53657598 water fraction, min, max = 0.080786983 3.9981784e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999018 1.0000203 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597837 0 0.53974428 water fraction, min, max = 0.080771498 3.9957085e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596306 0 0.5365759 water fraction, min, max = 0.080786982 3.9981785e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999018 1.0000203 GAMGPCG: Solving for p_rgh, Initial residual = 4.8908787e-07, Final residual = 3.0365795e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0353911e-09, Final residual = 6.5556586e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 611.82 s ClockTime = 616 s fluxAdjustedLocalCo Co mean: 0.12200735 max: 0.59991041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001493, dtInletScale=2.7021598e+15 -> dtScale=1.0001493 deltaT = 1.9814788 Time = 708.216 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13594764 0 0.5334263 water fraction, min, max = 0.080802229 4.0022397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13593237 0 0.53029216 water fraction, min, max = 0.080817329 4.0078893e-19 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99997979 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13594768 0 0.53347395 water fraction, min, max = 0.080801857 4.005416e-19 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.99995999 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13593266 0 0.53032296 water fraction, min, max = 0.080817049 4.0110651e-19 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99998059 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 4.7493259e-05, Final residual = 5.2872063e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2912323e-09, Final residual = 9.0453098e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13594832 0 0.53367805 water fraction, min, max = 0.08080155 3.9981785e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13593369 0 0.53076105 water fraction, min, max = 0.080816353 3.9981785e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999424 1.0000226 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13594832 0 0.53367749 water fraction, min, max = 0.080801568 3.9981785e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13593368 0 0.53076095 water fraction, min, max = 0.080816367 3.9981785e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999424 1.0000225 GAMGPCG: Solving for p_rgh, Initial residual = 7.3633926e-06, Final residual = 2.0676478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0699665e-09, Final residual = 5.3838198e-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 = 0.13594829 0 0.53367397 water fraction, min, max = 0.080801582 3.9981785e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13593363 0 0.53075325 water fraction, min, max = 0.080816398 3.9981785e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999401 1.0000188 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13594829 0 0.53367399 water fraction, min, max = 0.080801581 3.9981785e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13593363 0 0.53075327 water fraction, min, max = 0.080816398 3.9981785e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999401 1.0000188 GAMGPCG: Solving for p_rgh, Initial residual = 4.2299539e-07, Final residual = 2.8271683e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8273441e-09, Final residual = 6.4714429e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 613.21 s ClockTime = 617 s fluxAdjustedLocalCo Co mean: 0.12200024 max: 0.59986943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002177, dtInletScale=2.7021598e+15 -> dtScale=1.0002177 deltaT = 1.9814788 Time = 710.197 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13591887 0 0.52784582 water fraction, min, max = 0.080830999 3.9981785e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13590425 0 0.52495551 water fraction, min, max = 0.080845466 3.9981785e-19 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99998131 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1359189 0 0.52788677 water fraction, min, max = 0.080830659 3.9981785e-19 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.999963 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13590451 0 0.52498957 water fraction, min, max = 0.080845211 3.9981785e-19 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99998207 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.2655044e-05, Final residual = 8.1746193e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1818393e-09, Final residual = 1.3752463e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13591947 0 0.52811549 water fraction, min, max = 0.080830402 3.9981785e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13590541 0 0.52546472 water fraction, min, max = 0.080844619 3.9981785e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999443 1.000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13591947 0 0.52811433 water fraction, min, max = 0.080830416 3.9981785e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1359054 0 0.52546335 water fraction, min, max = 0.080844629 3.9981785e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999442 1.0000209 GAMGPCG: Solving for p_rgh, Initial residual = 6.4465e-06, Final residual = 2.7090291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7114438e-09, Final residual = 8.1347228e-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 = 0.13591945 0 0.52810714 water fraction, min, max = 0.080830427 3.9981785e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13590536 0 0.52544908 water fraction, min, max = 0.080844655 3.9981785e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999421 1.0000174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13591945 0 0.52810721 water fraction, min, max = 0.080830426 3.9981785e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13590536 0 0.52544916 water fraction, min, max = 0.080844654 3.9981785e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999421 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 3.7448864e-07, Final residual = 9.3858924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3864963e-09, Final residual = 2.5322807e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 614.68 s ClockTime = 619 s fluxAdjustedLocalCo Co mean: 0.12199228 max: 0.59982856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002858, dtInletScale=2.7021598e+15 -> dtScale=1.0002858 deltaT = 1.9819254 Time = 712.179 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13589118 0 0.52279862 water fraction, min, max = 0.080858688 3.9981785e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587713 0 0.52016626 water fraction, min, max = 0.080872599 3.9981785e-19 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99998265 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13589121 0 0.52283299 water fraction, min, max = 0.080858376 3.9981785e-19 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99996557 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587737 0 0.52020233 water fraction, min, max = 0.080872366 3.9981785e-19 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99998318 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 3.8901284e-05, Final residual = 8.0737695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0791843e-09, Final residual = 1.474525e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13589171 0 0.52306893 water fraction, min, max = 0.080858159 3.9981785e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587816 0 0.52068157 water fraction, min, max = 0.080871859 3.9981785e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999464 1.0000198 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13589171 0 0.52306756 water fraction, min, max = 0.080858171 3.9981785e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587815 0 0.52067932 water fraction, min, max = 0.080871868 3.9981785e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999464 1.0000197 GAMGPCG: Solving for p_rgh, Initial residual = 5.8209561e-06, Final residual = 4.8714165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8704365e-09, Final residual = 9.8820179e-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 = 0.13589169 0 0.52305881 water fraction, min, max = 0.080858179 4.0022937e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587812 0 0.52066264 water fraction, min, max = 0.080871888 4.0047381e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999446 1.0000165 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13589169 0 0.52305889 water fraction, min, max = 0.080858179 4.0022937e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587812 0 0.52066276 water fraction, min, max = 0.080871887 4.0047382e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999446 1.0000165 GAMGPCG: Solving for p_rgh, Initial residual = 3.4391062e-07, Final residual = 8.9558181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9542399e-09, Final residual = 2.5513484e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 616.15 s ClockTime = 620 s fluxAdjustedLocalCo Co mean: 0.12201114 max: 0.59992305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=2.7021598e+15 -> dtScale=1.0001283 deltaT = 1.9819254 Time = 714.161 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586446 0 0.51826967 water fraction, min, max = 0.080885414 4.0047382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585091 0 0.51589517 water fraction, min, max = 0.080898828 4.0047382e-19 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99998352 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586448 0 0.51829801 water fraction, min, max = 0.080885128 4.0047382e-19 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99996729 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585113 0 0.51593204 water fraction, min, max = 0.080898615 4.0047382e-19 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99998403 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 3.5903368e-05, Final residual = 8.3045455e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3097449e-09, Final residual = 7.9982023e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586493 0 0.51852588 water fraction, min, max = 0.080884944 4.0047382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585183 0 0.51638696 water fraction, min, max = 0.08089818 4.0047382e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999949 1.0000185 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586493 0 0.51852458 water fraction, min, max = 0.080884954 4.0047382e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585182 0 0.51638425 water fraction, min, max = 0.080898187 4.0047382e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999949 1.0000184 GAMGPCG: Solving for p_rgh, Initial residual = 5.2463638e-06, Final residual = 4.2167278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2163057e-09, Final residual = 9.0282797e-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 = 0.13586491 0 0.51851011 water fraction, min, max = 0.080884961 4.0047382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585179 0 0.51635671 water fraction, min, max = 0.080898203 4.0047382e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999476 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586491 0 0.51851026 water fraction, min, max = 0.08088496 4.0047382e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585179 0 0.51635693 water fraction, min, max = 0.080898202 4.0047382e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999476 1.0000156 GAMGPCG: Solving for p_rgh, Initial residual = 3.1991892e-07, Final residual = 7.9034316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9043762e-09, Final residual = 2.5230327e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 617.57 s ClockTime = 622 s fluxAdjustedLocalCo Co mean: 0.1220019 max: 0.59988237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001961, dtInletScale=2.7021598e+15 -> dtScale=1.0001961 deltaT = 1.9819254 Time = 716.143 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13583859 0 0.5142032 water fraction, min, max = 0.080911277 4.0047382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1358255 0 0.5120678 water fraction, min, max = 0.080924249 4.0047382e-19 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99998446 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13583862 0 0.51422645 water fraction, min, max = 0.080911014 4.0047382e-19 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99996918 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1358257 0 0.5121042 water fraction, min, max = 0.080924053 4.0047382e-19 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99998496 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 3.3453296e-05, Final residual = 1.0754531e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.080663e-09, Final residual = 2.8159778e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13583901 0 0.51443923 water fraction, min, max = 0.080910858 4.0047382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582632 0 0.51252326 water fraction, min, max = 0.080923677 4.0047382e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999522 1.0000172 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13583901 0 0.51443809 water fraction, min, max = 0.080910865 4.0047382e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582631 0 0.51252037 water fraction, min, max = 0.080923683 4.0047382e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999521 1.0000171 GAMGPCG: Solving for p_rgh, Initial residual = 4.8478919e-06, Final residual = 3.2800761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2814165e-09, Final residual = 6.9120846e-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 = 0.135839 0 0.51442473 water fraction, min, max = 0.080910871 4.0047382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582629 0 0.51249539 water fraction, min, max = 0.080923695 4.0047382e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999513 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.135839 0 0.51442485 water fraction, min, max = 0.08091087 4.0047382e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582629 0 0.51249561 water fraction, min, max = 0.080923695 4.0047382e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999513 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 2.9526922e-07, Final residual = 7.295585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2953657e-09, Final residual = 2.5077905e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 619.05 s ClockTime = 623 s fluxAdjustedLocalCo Co mean: 0.12199217 max: 0.59984169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002639, dtInletScale=2.7021598e+15 -> dtScale=1.0002639 deltaT = 1.9823725 Time = 718.125 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1358135 0 0.51056264 water fraction, min, max = 0.080936368 4.0047382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580081 0 0.50864744 water fraction, min, max = 0.080948945 4.0047382e-19 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998543 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13581352 0 0.51058165 water fraction, min, max = 0.080936124 4.0047382e-19 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.9999711 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.135801 0 0.50868269 water fraction, min, max = 0.080948765 4.0047382e-19 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.9999859 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 3.141917e-05, Final residual = 4.1863959e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1908655e-09, Final residual = 2.9333971e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13581388 0 0.5107752 water fraction, min, max = 0.080935991 4.0047382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580155 0 0.50905934 water fraction, min, max = 0.080948438 4.0047382e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999558 1.0000159 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13581388 0 0.51077425 water fraction, min, max = 0.080935997 4.0047382e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580154 0 0.50905648 water fraction, min, max = 0.080948443 4.0047382e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999558 1.0000159 GAMGPCG: Solving for p_rgh, Initial residual = 4.4855615e-06, Final residual = 3.3335214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3333169e-09, Final residual = 6.7541345e-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 = 0.13581387 0 0.5107626 water fraction, min, max = 0.080936002 4.0047382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580153 0 0.50903511 water fraction, min, max = 0.080948453 4.0047382e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999554 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13581387 0 0.51076269 water fraction, min, max = 0.080936001 4.0047382e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580153 0 0.5090353 water fraction, min, max = 0.080948453 4.0047382e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999554 1.0000137 GAMGPCG: Solving for p_rgh, Initial residual = 2.701042e-07, Final residual = 6.8025318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8018986e-09, Final residual = 2.3991572e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 620.48 s ClockTime = 625 s fluxAdjustedLocalCo Co mean: 0.12200952 max: 0.59993608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=2.7021598e+15 -> dtScale=1.0001065 deltaT = 1.9823725 Time = 720.108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13578911 0 0.50730248 water fraction, min, max = 0.080960761 4.0047382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577679 0 0.50558663 water fraction, min, max = 0.080972981 4.0047382e-19 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998639 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13578913 0 0.50731801 water fraction, min, max = 0.080960535 4.0047382e-19 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.999973 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577696 0 0.50562027 water fraction, min, max = 0.080972814 4.0047382e-19 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998683 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.9758353e-05, Final residual = 3.2361658e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2399172e-09, Final residual = 1.5892273e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13578945 0 0.50749088 water fraction, min, max = 0.080960421 4.0047382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577745 0 0.50595304 water fraction, min, max = 0.080972529 4.0047382e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999601 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13578945 0 0.50749012 water fraction, min, max = 0.080960426 4.0047382e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577744 0 0.50595033 water fraction, min, max = 0.080972533 4.0047382e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999601 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 4.2260797e-06, Final residual = 3.4854601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.486724e-09, Final residual = 6.7416054e-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 = 0.13578944 0 0.50748036 water fraction, min, max = 0.080960429 4.0047382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577743 0 0.50593277 water fraction, min, max = 0.080972541 4.0047382e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999601 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13578944 0 0.50748043 water fraction, min, max = 0.080960429 4.0047382e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577743 0 0.50593293 water fraction, min, max = 0.080972541 4.0047382e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999601 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 2.5251647e-07, Final residual = 6.3337224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3354559e-09, Final residual = 2.2567565e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 621.86 s ClockTime = 626 s fluxAdjustedLocalCo Co mean: 0.12199899 max: 0.59989482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001753, dtInletScale=2.7021598e+15 -> dtScale=1.0001753 deltaT = 1.9823725 Time = 722.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13576535 0 0.50437852 water fraction, min, max = 0.080984519 4.0047382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575336 0 0.50284015 water fraction, min, max = 0.080996416 4.0047382e-19 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.9999873 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13576537 0 0.50439125 water fraction, min, max = 0.08098431 4.0047382e-19 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99997482 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575352 0 0.50287194 water fraction, min, max = 0.080996261 4.0047382e-19 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998772 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8260261e-05, Final residual = 2.7082468e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7119619e-09, Final residual = 2.4585944e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13576566 0 0.5045439 water fraction, min, max = 0.080984212 4.0089419e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575396 0 0.50316283 water fraction, min, max = 0.080996012 4.0113494e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999648 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13576566 0 0.50454332 water fraction, min, max = 0.080984216 4.0089218e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575395 0 0.50316034 water fraction, min, max = 0.080996015 4.0113293e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999648 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 3.9971292e-06, Final residual = 3.4008865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4042087e-09, Final residual = 6.2546748e-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 = 0.13576565 0 0.50453532 water fraction, min, max = 0.080984218 4.0089418e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575394 0 0.50314626 water fraction, min, max = 0.080996021 4.0113613e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999651 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13576565 0 0.50453537 water fraction, min, max = 0.080984218 4.0089419e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575394 0 0.50314639 water fraction, min, max = 0.080996021 4.0113613e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999651 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 2.3425111e-07, Final residual = 6.4358638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4348256e-09, Final residual = 2.2936044e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 623.25 s ClockTime = 628 s fluxAdjustedLocalCo Co mean: 0.12198812 max: 0.59985316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002448, dtInletScale=2.7021598e+15 -> dtScale=1.0002448 deltaT = 1.9828201 Time = 724.073 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574217 0 0.5017492 water fraction, min, max = 0.081007703 4.0113613e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13573047 0 0.50036707 water fraction, min, max = 0.081019308 4.0113613e-19 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998778 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574218 0 0.50175968 water fraction, min, max = 0.081007508 4.0113613e-19 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.9999757 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13573062 0 0.5003969 water fraction, min, max = 0.081019165 4.0113613e-19 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998805 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.6925135e-05, Final residual = 2.1445986e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1457134e-09, Final residual = 3.1104924e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574245 0 0.5018937 water fraction, min, max = 0.081007423 4.0113613e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13573102 0 0.50064982 water fraction, min, max = 0.081018945 4.0113613e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999699 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574245 0 0.50189326 water fraction, min, max = 0.081007426 4.0113613e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13573101 0 0.50064758 water fraction, min, max = 0.081018948 4.0113613e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999699 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 3.8624098e-06, Final residual = 3.3931094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3944414e-09, Final residual = 5.5983961e-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 = 0.13574244 0 0.50188685 water fraction, min, max = 0.081007428 4.0155833e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13573101 0 0.50063656 water fraction, min, max = 0.081018953 4.0180002e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999704 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574244 0 0.50188688 water fraction, min, max = 0.081007428 4.0155833e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13573101 0 0.50063666 water fraction, min, max = 0.081018953 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999704 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 2.2670665e-07, Final residual = 5.8915688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8917677e-09, Final residual = 2.1316889e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 624.46 s ClockTime = 629 s fluxAdjustedLocalCo Co mean: 0.12200451 max: 0.59994661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000089, dtInletScale=2.7021598e+15 -> dtScale=1.000089 deltaT = 1.9828201 Time = 726.056 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13571951 0 0.49937795 water fraction, min, max = 0.081030361 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13570809 0 0.49813331 water fraction, min, max = 0.081041699 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998784 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13571952 0 0.49938662 water fraction, min, max = 0.081030179 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99997582 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13570823 0 0.49816118 water fraction, min, max = 0.081041565 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998811 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.5698582e-05, Final residual = 2.5490286e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5525584e-09, Final residual = 3.9247662e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13571977 0 0.49950386 water fraction, min, max = 0.081030106 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13570858 0 0.49838036 water fraction, min, max = 0.081041372 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999753 1.000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13571977 0 0.49950354 water fraction, min, max = 0.081030109 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13570858 0 0.49837837 water fraction, min, max = 0.081041374 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999753 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.7386695e-06, Final residual = 3.6804091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6823703e-09, Final residual = 4.847749e-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 = 0.13571976 0 0.49949846 water fraction, min, max = 0.08103011 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13570858 0 0.49836988 water fraction, min, max = 0.081041377 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999759 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13571976 0 0.49949848 water fraction, min, max = 0.08103011 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13570858 0 0.49836996 water fraction, min, max = 0.081041377 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999759 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 2.2040337e-07, Final residual = 5.322353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3228455e-09, Final residual = 1.9643356e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 625.84 s ClockTime = 630 s fluxAdjustedLocalCo Co mean: 0.1219931 max: 0.59990427 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001596, dtInletScale=2.7021598e+15 -> dtScale=1.0001596 deltaT = 1.9828201 Time = 728.038 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13569734 0 0.49723263 water fraction, min, max = 0.081052536 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568616 0 0.49610843 water fraction, min, max = 0.081063629 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998809 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13569735 0 0.49723986 water fraction, min, max = 0.081052366 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99997633 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568629 0 0.49613437 water fraction, min, max = 0.081063504 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998837 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.4585579e-05, Final residual = 3.2176966e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2194085e-09, Final residual = 2.992432e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13569757 0 0.49734231 water fraction, min, max = 0.081052302 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568662 0 0.49632416 water fraction, min, max = 0.081063332 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999808 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13569757 0 0.49734207 water fraction, min, max = 0.081052305 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568662 0 0.49632241 water fraction, min, max = 0.081063334 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999808 1.0000135 GAMGPCG: Solving for p_rgh, Initial residual = 3.6302338e-06, Final residual = 5.8225225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8217723e-09, Final residual = 1.0224167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13569757 0 0.49733802 water fraction, min, max = 0.081052306 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568661 0 0.49631582 water fraction, min, max = 0.081063337 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999814 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13569757 0 0.49733803 water fraction, min, max = 0.081052306 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568661 0 0.49631588 water fraction, min, max = 0.081063337 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999814 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 2.1715124e-07, Final residual = 4.7756151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7748306e-09, Final residual = 1.8261833e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 627.19 s ClockTime = 631 s fluxAdjustedLocalCo Co mean: 0.12198146 max: 0.59986141 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000231, dtInletScale=2.7021598e+15 -> dtScale=1.000231 deltaT = 1.9832682 Time = 730.022 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1356756 0 0.49528459 water fraction, min, max = 0.081074269 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566466 0 0.49426553 water fraction, min, max = 0.081085139 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998846 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13567561 0 0.49529067 water fraction, min, max = 0.081074109 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99997706 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566478 0 0.49428967 water fraction, min, max = 0.081085022 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998874 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.353347e-05, Final residual = 2.4361607e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4397653e-09, Final residual = 5.5608307e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13567582 0 0.49538035 water fraction, min, max = 0.081074054 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566508 0 0.49445434 water fraction, min, max = 0.081084868 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999864 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13567582 0 0.49538018 water fraction, min, max = 0.081074055 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566508 0 0.49445281 water fraction, min, max = 0.08108487 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999864 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 3.5571474e-06, Final residual = 8.0679275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0666337e-09, Final residual = 1.5219428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13567582 0 0.49537702 water fraction, min, max = 0.081074056 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566507 0 0.49444785 water fraction, min, max = 0.081084872 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999868 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13567582 0 0.49537703 water fraction, min, max = 0.081074056 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566507 0 0.49444789 water fraction, min, max = 0.081084872 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999868 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 2.1458026e-07, Final residual = 4.4737831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4733572e-09, Final residual = 1.7581874e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 628.71 s ClockTime = 633 s fluxAdjustedLocalCo Co mean: 0.12199718 max: 0.59995365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000772, dtInletScale=2.7021598e+15 -> dtScale=1.0000772 deltaT = 1.9832682 Time = 732.005 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565428 0 0.4935099 water fraction, min, max = 0.081095592 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13564355 0 0.49258328 water fraction, min, max = 0.081106255 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998891 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565429 0 0.49351503 water fraction, min, max = 0.081095442 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99997796 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13564366 0 0.49260572 water fraction, min, max = 0.081106145 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998918 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.2534321e-05, Final residual = 6.7865687e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7899263e-09, Final residual = 1.4012273e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565448 0 0.49359365 water fraction, min, max = 0.081095394 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13564393 0 0.49274882 water fraction, min, max = 0.081106008 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999918 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565448 0 0.49359354 water fraction, min, max = 0.081095395 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13564393 0 0.49274748 water fraction, min, max = 0.081106009 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999918 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 3.4891394e-06, Final residual = 9.5870882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5861657e-09, Final residual = 1.8253412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565448 0 0.49359108 water fraction, min, max = 0.081095396 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13564393 0 0.4927438 water fraction, min, max = 0.08110601 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999992 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565448 0 0.49359109 water fraction, min, max = 0.081095396 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13564393 0 0.49274383 water fraction, min, max = 0.08110601 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999992 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 2.1137856e-07, Final residual = 4.2768567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2743017e-09, Final residual = 1.7382002e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 630.23 s ClockTime = 635 s fluxAdjustedLocalCo Co mean: 0.12198515 max: 0.59990993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001501, dtInletScale=2.7021598e+15 -> dtScale=1.0001501 deltaT = 1.9832682 Time = 733.988 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13563334 0 0.49188785 water fraction, min, max = 0.081116535 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1356228 0 0.49104245 water fraction, min, max = 0.081127005 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999894 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13563335 0 0.49189222 water fraction, min, max = 0.081116394 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99997894 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13562291 0 0.49106331 water fraction, min, max = 0.081126902 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998966 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1607951e-05, Final residual = 3.0498189e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.051456e-09, Final residual = 1.1047127e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13563352 0 0.49196068 water fraction, min, max = 0.081116352 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13562316 0 0.49118674 water fraction, min, max = 0.081126779 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999997 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13563352 0 0.49196061 water fraction, min, max = 0.081116352 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13562316 0 0.4911856 water fraction, min, max = 0.08112678 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999997 1.0000115 GAMGPCG: Solving for p_rgh, Initial residual = 3.3739913e-06, Final residual = 4.2346055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2384202e-09, Final residual = 7.756695e-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 = 0.13563352 0 0.49195691 water fraction, min, max = 0.081116353 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13562316 0 0.49117928 water fraction, min, max = 0.081126781 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999969 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13563352 0 0.49195693 water fraction, min, max = 0.081116353 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13562316 0 0.49117935 water fraction, min, max = 0.081126781 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999969 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 1.9992541e-07, Final residual = 6.0531605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0537799e-09, Final residual = 2.3837123e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 631.8 s ClockTime = 636 s fluxAdjustedLocalCo Co mean: 0.12197295 max: 0.59986565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000224, dtInletScale=2.7021598e+15 -> dtScale=1.000224 deltaT = 1.9837168 Time = 735.972 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13561274 0 0.49039294 water fraction, min, max = 0.081137127 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13560239 0 0.48961636 water fraction, min, max = 0.081147422 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13561275 0 0.49039671 water fraction, min, max = 0.081136994 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99997996 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13560249 0 0.48963577 water fraction, min, max = 0.081147324 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999017 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.073898e-05, Final residual = 3.1502227e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1520606e-09, Final residual = 1.0932231e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13561292 0 0.49045732 water fraction, min, max = 0.081136957 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13560272 0 0.48974418 water fraction, min, max = 0.081147214 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13561292 0 0.49045728 water fraction, min, max = 0.081136957 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13560272 0 0.48974317 water fraction, min, max = 0.081147214 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 3.3155395e-06, Final residual = 4.5499009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5512776e-09, Final residual = 8.6610712e-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 = 0.13561291 0 0.49045419 water fraction, min, max = 0.081136958 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13560272 0 0.48973797 water fraction, min, max = 0.081147215 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13561291 0 0.4904542 water fraction, min, max = 0.081136958 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13560272 0 0.48973803 water fraction, min, max = 0.081147215 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 1.9672133e-07, Final residual = 6.1772652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1773226e-09, Final residual = 2.3527536e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 633.28 s ClockTime = 638 s fluxAdjustedLocalCo Co mean: 0.12198818 max: 0.59995657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000724, dtInletScale=2.7021598e+15 -> dtScale=1.0000724 deltaT = 1.9837168 Time = 737.956 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13559248 0 0.48901346 water fraction, min, max = 0.081157392 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558229 0 0.48829806 water fraction, min, max = 0.081167521 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999042 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13559249 0 0.48901673 water fraction, min, max = 0.081157266 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99998097 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558239 0 0.48831614 water fraction, min, max = 0.081167429 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999067 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.993259e-05, Final residual = 3.3907803e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3942594e-09, Final residual = 1.4114577e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13559264 0 0.48907054 water fraction, min, max = 0.081157234 4.0223446e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1355826 0 0.48841164 water fraction, min, max = 0.081167329 4.0247483e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13559264 0 0.48907053 water fraction, min, max = 0.081157234 4.0223245e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1355826 0 0.48841077 water fraction, min, max = 0.081167329 4.0247282e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 3.2793594e-06, Final residual = 4.6125589e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6162432e-09, Final residual = 9.1251644e-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 = 0.13559264 0 0.48906795 water fraction, min, max = 0.081157234 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1355826 0 0.48840648 water fraction, min, max = 0.08116733 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13559264 0 0.48906796 water fraction, min, max = 0.081157234 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1355826 0 0.48840652 water fraction, min, max = 0.08116733 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 1.9440805e-07, Final residual = 6.1665187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1676175e-09, Final residual = 2.3543047e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 634.86 s ClockTime = 639 s fluxAdjustedLocalCo Co mean: 0.12197569 max: 0.59991133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001478, dtInletScale=2.7021598e+15 -> dtScale=1.0001478 deltaT = 1.9837168 Time = 739.939 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13557252 0 0.48773698 water fraction, min, max = 0.08117735 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13556249 0 0.48707599 water fraction, min, max = 0.081187324 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999092 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13557253 0 0.48773983 water fraction, min, max = 0.081177231 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998195 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13556258 0 0.48709286 water fraction, min, max = 0.081187237 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999115 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.917446e-05, Final residual = 4.7728307e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7763407e-09, Final residual = 2.2143295e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13557267 0 0.48778777 water fraction, min, max = 0.081177202 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13556278 0 0.48717728 water fraction, min, max = 0.081187147 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13557267 0 0.48778777 water fraction, min, max = 0.081177202 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13556278 0 0.48717652 water fraction, min, max = 0.081187147 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 3.2454158e-06, Final residual = 4.5266758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5312454e-09, Final residual = 9.206572e-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 = 0.13557267 0 0.48778561 water fraction, min, max = 0.081177202 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13556278 0 0.48717296 water fraction, min, max = 0.081187147 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13557267 0 0.48778561 water fraction, min, max = 0.081177202 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13556278 0 0.487173 water fraction, min, max = 0.081187147 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 1.9207446e-07, Final residual = 6.2078877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2095584e-09, Final residual = 2.3710923e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 636.39 s ClockTime = 641 s fluxAdjustedLocalCo Co mean: 0.12196308 max: 0.59986564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000224, dtInletScale=2.7021598e+15 -> dtScale=1.000224 deltaT = 1.9837168 Time = 741.923 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13555285 0 0.48655258 water fraction, min, max = 0.08119702 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554297 0 0.48594015 water fraction, min, max = 0.08120685 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999139 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13555286 0 0.48655508 water fraction, min, max = 0.081196907 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998289 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554305 0 0.48595591 water fraction, min, max = 0.081206767 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999161 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.845742e-05, Final residual = 8.7664689e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7694715e-09, Final residual = 4.2851292e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13555299 0 0.48659793 water fraction, min, max = 0.081196882 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554324 0 0.4860308 water fraction, min, max = 0.081206685 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13555299 0 0.48659794 water fraction, min, max = 0.081196881 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554324 0 0.48603013 water fraction, min, max = 0.081206685 4.0180003e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 3.2149155e-06, Final residual = 4.2370384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2417902e-09, Final residual = 8.7217645e-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 = 0.13555299 0 0.48659612 water fraction, min, max = 0.081196882 4.0223786e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554324 0 0.48602717 water fraction, min, max = 0.081206685 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13555299 0 0.48659613 water fraction, min, max = 0.081196882 4.0223786e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554324 0 0.4860272 water fraction, min, max = 0.081206685 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 1.8962207e-07, Final residual = 6.2497617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2501406e-09, Final residual = 2.3678436e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 637.88 s ClockTime = 643 s fluxAdjustedLocalCo Co mean: 0.12195035 max: 0.5998195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003009, dtInletScale=2.7021598e+15 -> dtScale=1.0003009 deltaT = 1.984166 Time = 743.907 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13553345 0 0.48545065 water fraction, min, max = 0.081216423 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1355237 0 0.48488157 water fraction, min, max = 0.081226118 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999183 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13553346 0 0.48545285 water fraction, min, max = 0.081216315 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998377 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552378 0 0.48489632 water fraction, min, max = 0.08122604 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999204 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7790137e-05, Final residual = 9.6247657e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6307613e-09, Final residual = 2.4543848e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13553358 0 0.48549129 water fraction, min, max = 0.081216292 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552396 0 0.48496301 water fraction, min, max = 0.081225965 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13553358 0 0.48549132 water fraction, min, max = 0.081216292 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552396 0 0.48496242 water fraction, min, max = 0.081225965 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 3.1897367e-06, Final residual = 3.8618341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8667743e-09, Final residual = 8.0153546e-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 = 0.13553358 0 0.48548978 water fraction, min, max = 0.081216292 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552396 0 0.48495995 water fraction, min, max = 0.081225965 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13553358 0 0.48548978 water fraction, min, max = 0.081216292 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552396 0 0.48495998 water fraction, min, max = 0.081225965 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 1.8756672e-07, Final residual = 6.3370816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3390934e-09, Final residual = 2.4055351e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 639.38 s ClockTime = 644 s fluxAdjustedLocalCo Co mean: 0.12196514 max: 0.5999087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001522, dtInletScale=2.7021598e+15 -> dtScale=1.0001522 deltaT = 1.984166 Time = 745.891 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1355143 0 0.48442296 water fraction, min, max = 0.081235573 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550468 0 0.48389296 water fraction, min, max = 0.081245141 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999225 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1355143 0 0.48442491 water fraction, min, max = 0.08123547 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998461 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550476 0 0.48390679 water fraction, min, max = 0.081245066 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999246 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7159992e-05, Final residual = 7.7374902e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7429887e-09, Final residual = 2.4080497e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13551442 0 0.4844595 water fraction, min, max = 0.081235451 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550492 0 0.48396633 water fraction, min, max = 0.081244998 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13551442 0 0.48445953 water fraction, min, max = 0.08123545 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550492 0 0.48396582 water fraction, min, max = 0.081244998 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 3.1661661e-06, Final residual = 3.4772514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4833011e-09, Final residual = 7.1162098e-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 = 0.13551442 0 0.48445823 water fraction, min, max = 0.08123545 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550492 0 0.48396376 water fraction, min, max = 0.081244998 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13551442 0 0.48445823 water fraction, min, max = 0.08123545 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550492 0 0.48396378 water fraction, min, max = 0.081244998 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 1.8544794e-07, Final residual = 6.4616671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4603485e-09, Final residual = 2.4381258e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 640.72 s ClockTime = 645 s fluxAdjustedLocalCo Co mean: 0.12195222 max: 0.59986156 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002308, dtInletScale=2.7021598e+15 -> dtScale=1.0002308 deltaT = 1.9846156 Time = 747.876 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13549539 0 0.48346229 water fraction, min, max = 0.081254486 4.0292152e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13548589 0 0.48296739 water fraction, min, max = 0.081263936 4.0356102e-19 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999265 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13549539 0 0.48346403 water fraction, min, max = 0.081254388 4.0331766e-19 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13548596 0 0.48298038 water fraction, min, max = 0.081263865 4.0395711e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999284 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6568901e-05, Final residual = 9.2788071e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.2838948e-09, Final residual = 3.2953137e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1354955 0 0.48349526 water fraction, min, max = 0.081254371 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13548611 0 0.48303375 water fraction, min, max = 0.081263803 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1354955 0 0.48349529 water fraction, min, max = 0.08125437 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13548611 0 0.4830333 water fraction, min, max = 0.081263803 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 3.1384043e-06, Final residual = 3.1122088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1149504e-09, Final residual = 6.3996981e-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 = 0.1354955 0 0.48349418 water fraction, min, max = 0.08125437 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13548612 0 0.48303156 water fraction, min, max = 0.081263803 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1354955 0 0.48349418 water fraction, min, max = 0.08125437 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13548612 0 0.48303158 water fraction, min, max = 0.081263803 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.831803e-07, Final residual = 6.6454261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6456246e-09, Final residual = 2.5094729e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 641.97 s ClockTime = 647 s fluxAdjustedLocalCo Co mean: 0.12196684 max: 0.59994988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000835, dtInletScale=2.7021598e+15 -> dtScale=1.0000835 deltaT = 1.9846156 Time = 749.861 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1354767 0 0.48290151 water fraction, min, max = 0.081273175 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13546731 0 0.48284788 water fraction, min, max = 0.081282512 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999302 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1354767 0 0.48290153 water fraction, min, max = 0.081273082 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998614 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13546739 0 0.48284789 water fraction, min, max = 0.081282444 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999321 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6016634e-05, Final residual = 7.4741062e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4773504e-09, Final residual = 2.4194823e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547681 0 0.48290158 water fraction, min, max = 0.081273066 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13546753 0 0.482848 water fraction, min, max = 0.081282387 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547681 0 0.48290158 water fraction, min, max = 0.081273066 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13546753 0 0.482848 water fraction, min, max = 0.081282387 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 3.1129776e-06, Final residual = 3.0661007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.066903e-09, Final residual = 6.6013317e-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 = 0.13547681 0 0.48290158 water fraction, min, max = 0.081273066 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13546753 0 0.48284801 water fraction, min, max = 0.081282387 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547681 0 0.48290158 water fraction, min, max = 0.081273066 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13546753 0 0.48284801 water fraction, min, max = 0.081282387 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 1.8031804e-07, Final residual = 7.195391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1947359e-09, Final residual = 2.5417624e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 643.36 s ClockTime = 648 s fluxAdjustedLocalCo Co mean: 0.12195375 max: 0.59990186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001636, dtInletScale=2.7021598e+15 -> dtScale=1.0001636 deltaT = 1.9846156 Time = 751.845 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13545822 0 0.48279444 water fraction, min, max = 0.081291651 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544895 0 0.48274087 water fraction, min, max = 0.08130088 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999337 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13545823 0 0.48279445 water fraction, min, max = 0.081291561 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998684 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544902 0 0.48274089 water fraction, min, max = 0.081300815 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999355 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5503003e-05, Final residual = 2.5745205e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5781104e-09, Final residual = 5.3000605e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13545832 0 0.4827945 water fraction, min, max = 0.081291548 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544915 0 0.48274099 water fraction, min, max = 0.081300763 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13545832 0 0.4827945 water fraction, min, max = 0.081291547 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544915 0 0.48274099 water fraction, min, max = 0.081300762 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 3.0945236e-06, Final residual = 2.9168727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9183152e-09, Final residual = 6.5767151e-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 = 0.13545833 0 0.48279451 water fraction, min, max = 0.081291547 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544915 0 0.48274101 water fraction, min, max = 0.081300762 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13545833 0 0.48279451 water fraction, min, max = 0.081291547 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544915 0 0.48274101 water fraction, min, max = 0.081300762 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 1.785987e-07, Final residual = 7.3861895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3871052e-09, Final residual = 2.5989758e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 644.74 s ClockTime = 650 s fluxAdjustedLocalCo Co mean: 0.12194058 max: 0.5998534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002444, dtInletScale=2.7021598e+15 -> dtScale=1.0002444 deltaT = 1.9850657 Time = 753.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13543995 0 0.48268749 water fraction, min, max = 0.081309925 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13543078 0 0.48263398 water fraction, min, max = 0.081319055 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13543995 0 0.4826875 water fraction, min, max = 0.081309839 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998748 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13543084 0 0.48263399 water fraction, min, max = 0.081318993 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999387 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.502349e-05, Final residual = 9.6640119e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6691771e-09, Final residual = 6.3055219e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544004 0 0.48268755 water fraction, min, max = 0.081309828 4.0292837e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13543097 0 0.4826341 water fraction, min, max = 0.081318945 4.0317194e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544004 0 0.48268755 water fraction, min, max = 0.081309827 4.0292639e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13543097 0 0.4826341 water fraction, min, max = 0.081318944 4.0316997e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 3.0775342e-06, Final residual = 2.814687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8140263e-09, Final residual = 6.6408269e-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 = 0.13544005 0 0.48268756 water fraction, min, max = 0.081309827 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13543097 0 0.48263412 water fraction, min, max = 0.081318944 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544005 0 0.48268756 water fraction, min, max = 0.081309827 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13543097 0 0.48263412 water fraction, min, max = 0.081318944 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.772038e-07, Final residual = 7.5403129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5407569e-09, Final residual = 2.6484938e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 646.03 s ClockTime = 651 s fluxAdjustedLocalCo Co mean: 0.121955 max: 0.59994054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000991, dtInletScale=2.7021598e+15 -> dtScale=1.0000991 deltaT = 1.9850657 Time = 755.815 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13542186 0 0.48258067 water fraction, min, max = 0.081328009 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541279 0 0.48252723 water fraction, min, max = 0.081337043 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999401 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13542187 0 0.48258068 water fraction, min, max = 0.081327927 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998809 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541285 0 0.48252724 water fraction, min, max = 0.081336983 4.024801e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999417 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4572752e-05, Final residual = 9.9880795e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9937287e-09, Final residual = 3.8269373e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13542196 0 0.48258073 water fraction, min, max = 0.081327917 4.0293004e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541297 0 0.48252735 water fraction, min, max = 0.081336939 4.0317422e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13542196 0 0.48258073 water fraction, min, max = 0.081327916 4.0292807e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541297 0 0.48252735 water fraction, min, max = 0.081336938 4.0317225e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 3.0621374e-06, Final residual = 2.7583602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7619872e-09, Final residual = 6.5945456e-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 = 0.13542196 0 0.48258074 water fraction, min, max = 0.081327916 4.0293003e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541297 0 0.48252736 water fraction, min, max = 0.081336938 4.0317564e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13542196 0 0.48258074 water fraction, min, max = 0.081327916 4.0293003e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541297 0 0.48252736 water fraction, min, max = 0.081336938 4.0317564e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 1.7565533e-07, Final residual = 7.6053572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6058676e-09, Final residual = 2.6842445e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 647.43 s ClockTime = 652 s fluxAdjustedLocalCo Co mean: 0.12194171 max: 0.59989122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001813, dtInletScale=2.7021598e+15 -> dtScale=1.0001813 deltaT = 1.9850657 Time = 757.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540396 0 0.48247398 water fraction, min, max = 0.08134591 4.0317564e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13539498 0 0.48242061 water fraction, min, max = 0.081354852 4.0317564e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999429 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540397 0 0.482474 water fraction, min, max = 0.081345831 4.0317564e-19 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13539504 0 0.48242062 water fraction, min, max = 0.081354794 4.0317564e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999445 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4150036e-05, Final residual = 9.2308576e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.234719e-09, Final residual = 3.3364447e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540405 0 0.48247404 water fraction, min, max = 0.081345822 4.0317564e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13539515 0 0.48242073 water fraction, min, max = 0.081354754 4.0317564e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540405 0 0.48247404 water fraction, min, max = 0.081345821 4.0317564e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13539516 0 0.48242073 water fraction, min, max = 0.081354753 4.0317564e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 3.0476185e-06, Final residual = 2.7111469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7139601e-09, Final residual = 7.2086472e-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 = 0.13540405 0 0.48247405 water fraction, min, max = 0.081345821 4.0362725e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13539516 0 0.48242075 water fraction, min, max = 0.081354753 4.038735e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540405 0 0.48247405 water fraction, min, max = 0.081345821 4.0362725e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13539516 0 0.48242075 water fraction, min, max = 0.081354753 4.038735e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.7440863e-07, Final residual = 7.6016259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6031643e-09, Final residual = 2.7187945e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 648.86 s ClockTime = 654 s fluxAdjustedLocalCo Co mean: 0.12192835 max: 0.5998415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002642, dtInletScale=2.7021598e+15 -> dtScale=1.0002642 deltaT = 1.9855164 Time = 759.786 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538623 0 0.48236742 water fraction, min, max = 0.081363638 4.0432521e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13537734 0 0.48231411 water fraction, min, max = 0.081372495 4.0498203e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999456 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538624 0 0.48236743 water fraction, min, max = 0.081363562 4.0473541e-19 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1353774 0 0.48231412 water fraction, min, max = 0.08137244 4.0539218e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999471 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3756182e-05, Final residual = 8.5839773e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5881801e-09, Final residual = 2.7351033e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538632 0 0.48236748 water fraction, min, max = 0.081363554 4.0432689e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1353775 0 0.48231422 water fraction, min, max = 0.081372402 4.0457239e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538632 0 0.48236748 water fraction, min, max = 0.081363553 4.0432493e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13537751 0 0.48231422 water fraction, min, max = 0.081372401 4.0457044e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 3.0338824e-06, Final residual = 2.6622306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6625226e-09, Final residual = 7.8676856e-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 = 0.13538632 0 0.48236749 water fraction, min, max = 0.081363553 4.0432688e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13537751 0 0.48231424 water fraction, min, max = 0.081372401 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538632 0 0.48236749 water fraction, min, max = 0.081363553 4.0432688e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13537751 0 0.48231424 water fraction, min, max = 0.081372401 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.7312818e-07, Final residual = 7.6176264e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6179999e-09, Final residual = 2.7353247e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 650.37 s ClockTime = 655 s fluxAdjustedLocalCo Co mean: 0.12194262 max: 0.59992755 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=2.7021598e+15 -> dtScale=1.0001208 deltaT = 1.9855164 Time = 761.771 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13536867 0 0.48226098 water fraction, min, max = 0.081381202 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13535986 0 0.48220774 water fraction, min, max = 0.081389975 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999481 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13536867 0 0.482261 water fraction, min, max = 0.081381129 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13535992 0 0.48220775 water fraction, min, max = 0.081389922 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999495 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3383483e-05, Final residual = 8.0460065e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0504377e-09, Final residual = 2.0799872e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13536875 0 0.48226104 water fraction, min, max = 0.081381122 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13536002 0 0.48220785 water fraction, min, max = 0.081389887 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13536875 0 0.48226105 water fraction, min, max = 0.081381121 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13536002 0 0.48220785 water fraction, min, max = 0.081389886 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 3.0198004e-06, Final residual = 2.5949861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5958156e-09, Final residual = 8.3020267e-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 = 0.13536875 0 0.48226105 water fraction, min, max = 0.081381121 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13536002 0 0.48220787 water fraction, min, max = 0.081389886 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13536875 0 0.48226105 water fraction, min, max = 0.081381121 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13536002 0 0.48220787 water fraction, min, max = 0.081389886 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.718929e-07, Final residual = 7.6166267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6193961e-09, Final residual = 2.7398197e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 651.83 s ClockTime = 657 s fluxAdjustedLocalCo Co mean: 0.12192916 max: 0.59987706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002049, dtInletScale=2.7021598e+15 -> dtScale=1.0002049 deltaT = 1.9855164 Time = 763.757 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13535127 0 0.48215468 water fraction, min, max = 0.081398606 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534254 0 0.4821015 water fraction, min, max = 0.081407299 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999505 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13535127 0 0.4821547 water fraction, min, max = 0.081398536 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999016 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534259 0 0.48210151 water fraction, min, max = 0.081407248 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999518 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3033334e-05, Final residual = 7.6100899e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6131537e-09, Final residual = 1.5544724e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13535134 0 0.48215474 water fraction, min, max = 0.08139853 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534269 0 0.48210162 water fraction, min, max = 0.081407216 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13535134 0 0.48215474 water fraction, min, max = 0.081398529 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534269 0 0.48210162 water fraction, min, max = 0.081407215 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.0056094e-06, Final residual = 9.4621795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4621934e-09, Final residual = 1.7429122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13535134 0 0.48215475 water fraction, min, max = 0.081398529 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534269 0 0.48210164 water fraction, min, max = 0.081407215 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13535134 0 0.48215475 water fraction, min, max = 0.081398529 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534269 0 0.48210164 water fraction, min, max = 0.081407215 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 1.7146199e-07, Final residual = 8.0223711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0220083e-09, Final residual = 2.838762e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 653.31 s ClockTime = 658 s fluxAdjustedLocalCo Co mean: 0.12191565 max: 0.59982622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002897, dtInletScale=2.7021598e+15 -> dtScale=1.0002897 deltaT = 1.9859675 Time = 765.743 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13533401 0 0.48204851 water fraction, min, max = 0.08141586 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13532536 0 0.48199538 water fraction, min, max = 0.081424479 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999527 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13533402 0 0.48204852 water fraction, min, max = 0.081415792 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13532541 0 0.48199539 water fraction, min, max = 0.08142443 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999539 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2706477e-05, Final residual = 7.2495527e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2541106e-09, Final residual = 1.2796885e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13533409 0 0.48204857 water fraction, min, max = 0.081415787 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1353255 0 0.4819955 water fraction, min, max = 0.0814244 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13533409 0 0.48204857 water fraction, min, max = 0.081415786 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1353255 0 0.4819955 water fraction, min, max = 0.081424399 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 2.9935892e-06, Final residual = 8.3422222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3425755e-09, Final residual = 1.583745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13533409 0 0.48204857 water fraction, min, max = 0.081415786 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13532551 0 0.48199551 water fraction, min, max = 0.081424399 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13533409 0 0.48204857 water fraction, min, max = 0.081415786 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13532551 0 0.48199551 water fraction, min, max = 0.081424399 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.7042124e-07, Final residual = 8.0134085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0154598e-09, Final residual = 2.828225e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 654.67 s ClockTime = 660 s fluxAdjustedLocalCo Co mean: 0.1219298 max: 0.5999113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001479, dtInletScale=2.7021598e+15 -> dtScale=1.0001479 deltaT = 1.9859675 Time = 767.729 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 = 0.1353169 0 0.48194245 water fraction, min, max = 0.081432969 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13530832 0 0.4818894 water fraction, min, max = 0.081441515 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999547 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13531691 0 0.48194246 water fraction, min, max = 0.081432903 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999101 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13530837 0 0.48188941 water fraction, min, max = 0.081441468 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2401671e-05, Final residual = 6.9401117e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9441233e-09, Final residual = 1.2438795e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13531697 0 0.48194251 water fraction, min, max = 0.081432899 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13530846 0 0.48188951 water fraction, min, max = 0.08144144 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13531697 0 0.48194251 water fraction, min, max = 0.081432898 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.13530846 0 0.48188951 water fraction, min, max = 0.081441439 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.978471e-06, Final residual = 6.4912433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4917976e-09, Final residual = 1.3036524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13531697 0 0.48194252 water fraction, min, max = 0.081432898 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13530846 0 0.48188953 water fraction, min, max = 0.081441439 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13531697 0 0.48194252 water fraction, min, max = 0.081432898 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13530846 0 0.48188953 water fraction, min, max = 0.081441439 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.691787e-07, Final residual = 8.0140428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0158681e-09, Final residual = 2.7652273e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 656.02 s ClockTime = 661 s fluxAdjustedLocalCo Co mean: 0.1219162 max: 0.59985975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002338, dtInletScale=2.7021598e+15 -> dtScale=1.0002338 deltaT = 1.9864191 Time = 769.715 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13529993 0 0.48183652 water fraction, min, max = 0.081449941 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13529142 0 0.48178352 water fraction, min, max = 0.081458418 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999567 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13529993 0 0.48183653 water fraction, min, max = 0.081449877 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999139 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13529147 0 0.48178353 water fraction, min, max = 0.081458372 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999578 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2119141e-05, Final residual = 6.6670739e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.671731e-09, Final residual = 1.2938713e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1353 0 0.48183658 water fraction, min, max = 0.081449873 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13529156 0 0.48178364 water fraction, min, max = 0.081458346 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1353 0 0.48183658 water fraction, min, max = 0.081449872 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13529156 0 0.48178364 water fraction, min, max = 0.081458345 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.9677787e-06, Final residual = 5.3160007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3161378e-09, Final residual = 1.0812273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1353 0 0.48183659 water fraction, min, max = 0.081449872 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13529156 0 0.48178365 water fraction, min, max = 0.081458345 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1353 0 0.48183659 water fraction, min, max = 0.081449872 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13529156 0 0.48178365 water fraction, min, max = 0.081458345 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.6827594e-07, Final residual = 7.9791975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9782006e-09, Final residual = 2.7472166e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 657.43 s ClockTime = 663 s fluxAdjustedLocalCo Co mean: 0.12193028 max: 0.59994425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000929, dtInletScale=2.7021598e+15 -> dtScale=1.0000929 deltaT = 1.9864191 Time = 771.702 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528309 0 0.48173071 water fraction, min, max = 0.081466779 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13527465 0 0.48167778 water fraction, min, max = 0.081475189 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999585 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352831 0 0.48173072 water fraction, min, max = 0.081466717 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999175 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352747 0 0.48167779 water fraction, min, max = 0.081475144 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999596 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1851392e-05, Final residual = 6.4046436e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4082242e-09, Final residual = 1.3177786e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528316 0 0.48173077 water fraction, min, max = 0.081466714 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13527478 0 0.4816779 water fraction, min, max = 0.08147512 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528316 0 0.48173077 water fraction, min, max = 0.081466713 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13527478 0 0.4816779 water fraction, min, max = 0.081475119 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.9563626e-06, Final residual = 4.254513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2575439e-09, Final residual = 8.6472704e-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 = 0.13528316 0 0.48173078 water fraction, min, max = 0.081466713 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13527478 0 0.48167791 water fraction, min, max = 0.081475119 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528316 0 0.48173078 water fraction, min, max = 0.081466713 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13527478 0 0.48167791 water fraction, min, max = 0.081475119 4.0457382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6726733e-07, Final residual = 7.95544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9558413e-09, Final residual = 2.7357997e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 658.85 s ClockTime = 664 s fluxAdjustedLocalCo Co mean: 0.12191661 max: 0.59989203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00018, dtInletScale=2.7021598e+15 -> dtScale=1.00018 deltaT = 1.9864191 Time = 773.688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13526639 0 0.48162504 water fraction, min, max = 0.081483487 4.047818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525801 0 0.48157217 water fraction, min, max = 0.081491832 4.0499077e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999602 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13526639 0 0.48162505 water fraction, min, max = 0.081483427 4.0478376e-19 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999209 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525806 0 0.48157218 water fraction, min, max = 0.081491789 4.0499273e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999613 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.159617e-05, Final residual = 6.1600402e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1652977e-09, Final residual = 1.3115116e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13526645 0 0.4816251 water fraction, min, max = 0.081483424 4.0478264e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525813 0 0.48157229 water fraction, min, max = 0.081491766 4.0498905e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13526645 0 0.4816251 water fraction, min, max = 0.081483423 4.0478262e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525813 0 0.48157229 water fraction, min, max = 0.081491765 4.0498903e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9449674e-06, Final residual = 3.3139791e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3155674e-09, Final residual = 6.5903598e-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 = 0.13526645 0 0.48162511 water fraction, min, max = 0.081483423 4.0478264e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525814 0 0.48157231 water fraction, min, max = 0.081491765 4.0498863e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13526645 0 0.48162511 water fraction, min, max = 0.081483423 4.0478264e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525814 0 0.48157231 water fraction, min, max = 0.081491765 4.0498863e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.6634774e-07, Final residual = 7.9043602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9045627e-09, Final residual = 2.7073195e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 660.31 s ClockTime = 665 s fluxAdjustedLocalCo Co mean: 0.12190291 max: 0.5998395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002676, dtInletScale=2.7021598e+15 -> dtScale=1.0002676 deltaT = 1.9868711 Time = 775.675 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352498 0 0.48151949 water fraction, min, max = 0.081500072 4.051975e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13524149 0 0.48146668 water fraction, min, max = 0.081508356 4.0540919e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999618 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352498 0 0.4815195 water fraction, min, max = 0.081500013 4.0520316e-19 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999241 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13524153 0 0.48146669 water fraction, min, max = 0.081508314 4.0541485e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999628 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1355282e-05, Final residual = 5.9286712e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9320746e-09, Final residual = 1.2964886e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13524986 0 0.48151955 water fraction, min, max = 0.081500012 4.0498863e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13524161 0 0.48146679 water fraction, min, max = 0.081508293 4.0498863e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13524986 0 0.48151955 water fraction, min, max = 0.08150001 4.0498863e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13524161 0 0.48146679 water fraction, min, max = 0.081508292 4.0498863e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.9352122e-06, Final residual = 2.496213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4985059e-09, Final residual = 4.7184226e-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 = 0.13524986 0 0.48151956 water fraction, min, max = 0.08150001 4.0498863e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13524161 0 0.48146681 water fraction, min, max = 0.081508292 4.0498863e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13524986 0 0.48151956 water fraction, min, max = 0.08150001 4.0498863e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13524161 0 0.48146681 water fraction, min, max = 0.081508292 4.0498863e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.6550828e-07, Final residual = 7.8797578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8775164e-09, Final residual = 2.69005e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 661.78 s ClockTime = 667 s fluxAdjustedLocalCo Co mean: 0.12191691 max: 0.59992316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001281, dtInletScale=2.7021598e+15 -> dtScale=1.0001281 deltaT = 1.9868711 Time = 777.662 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 = 0.13523333 0 0.48141406 water fraction, min, max = 0.081516538 4.0519833e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13522508 0 0.48136132 water fraction, min, max = 0.081524762 4.0541267e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999633 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13523334 0 0.48141407 water fraction, min, max = 0.081516481 4.052076e-19 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999271 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13522513 0 0.48136133 water fraction, min, max = 0.081524721 4.0542194e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999643 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1127386e-05, Final residual = 5.7082746e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.711218e-09, Final residual = 1.2697284e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13523339 0 0.48141412 water fraction, min, max = 0.08151648 4.0519917e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352252 0 0.48136143 water fraction, min, max = 0.081524701 4.0540367e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13523339 0 0.48141412 water fraction, min, max = 0.081516478 4.0519911e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352252 0 0.48136143 water fraction, min, max = 0.0815247 4.0540361e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.9252834e-06, Final residual = 1.8431376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8464025e-09, Final residual = 3.1761313e-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 = 0.13523339 0 0.48141413 water fraction, min, max = 0.081516479 4.0519916e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352252 0 0.48136145 water fraction, min, max = 0.0815247 4.054033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13523339 0 0.48141413 water fraction, min, max = 0.081516479 4.0519916e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352252 0 0.48136145 water fraction, min, max = 0.0815247 4.054033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.6462621e-07, Final residual = 7.8109452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8108571e-09, Final residual = 2.6629479e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 663.38 s ClockTime = 669 s fluxAdjustedLocalCo Co mean: 0.12190314 max: 0.59987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002167, dtInletScale=2.7021598e+15 -> dtScale=1.0002167 deltaT = 1.9868711 Time = 779.649 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13521699 0 0.48130876 water fraction, min, max = 0.081532887 4.0561383e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13520879 0 0.48125609 water fraction, min, max = 0.081541053 4.0583076e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999647 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13521699 0 0.48130878 water fraction, min, max = 0.081532832 4.0562662e-19 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13520883 0 0.4812561 water fraction, min, max = 0.081541013 4.0584355e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999657 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0909894e-05, Final residual = 5.4971721e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4986288e-09, Final residual = 1.2294544e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13521704 0 0.48130882 water fraction, min, max = 0.081532831 4.054033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352089 0 0.4812562 water fraction, min, max = 0.081540995 4.054033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13521704 0 0.48130882 water fraction, min, max = 0.08153283 4.054033e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352089 0 0.4812562 water fraction, min, max = 0.081540994 4.054033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.9155857e-06, Final residual = 1.3431453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3488748e-09, Final residual = 2.0215992e-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 = 0.13521704 0 0.48130883 water fraction, min, max = 0.08153283 4.054033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352089 0 0.48125622 water fraction, min, max = 0.081540994 4.054033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13521704 0 0.48130883 water fraction, min, max = 0.08153283 4.054033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352089 0 0.48125622 water fraction, min, max = 0.081540994 4.054033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.6381136e-07, Final residual = 7.7852445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7861174e-09, Final residual = 2.6590093e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 665.44 s ClockTime = 671 s fluxAdjustedLocalCo Co mean: 0.12188935 max: 0.59981655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003058, dtInletScale=2.7021598e+15 -> dtScale=1.0003058 deltaT = 1.9873237 Time = 781.636 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13520075 0 0.48120359 water fraction, min, max = 0.081549125 4.054033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13519261 0 0.48115097 water fraction, min, max = 0.081557236 4.054033e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999661 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13520075 0 0.4812036 water fraction, min, max = 0.081549072 4.054033e-19 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999326 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13519265 0 0.48115098 water fraction, min, max = 0.081557198 4.054033e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0706474e-05, Final residual = 5.2952681e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2984237e-09, Final residual = 1.1958224e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352008 0 0.48120365 water fraction, min, max = 0.081549071 4.054033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13519272 0 0.48115109 water fraction, min, max = 0.081557181 4.054033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352008 0 0.48120365 water fraction, min, max = 0.08154907 4.054033e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13519272 0 0.48115109 water fraction, min, max = 0.08155718 4.054033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.9066072e-06, Final residual = 1.0378362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0425894e-09, Final residual = 1.2467761e-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 = 0.1352008 0 0.48120366 water fraction, min, max = 0.08154907 4.0561554e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13519272 0 0.4811511 water fraction, min, max = 0.08155718 4.0581798e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352008 0 0.48120366 water fraction, min, max = 0.08154907 4.0561554e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13519272 0 0.4811511 water fraction, min, max = 0.08155718 4.0581798e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.6311972e-07, Final residual = 7.7462918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7465363e-09, Final residual = 2.6460089e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 667.44 s ClockTime = 673 s fluxAdjustedLocalCo Co mean: 0.1219033 max: 0.59989943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001676, dtInletScale=2.7021598e+15 -> dtScale=1.0001676 deltaT = 1.9873237 Time = 783.623 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13518462 0 0.48109854 water fraction, min, max = 0.081565256 4.0603023e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13517653 0 0.48104598 water fraction, min, max = 0.081573313 4.0625227e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999674 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13518462 0 0.48109855 water fraction, min, max = 0.081565204 4.0604982e-19 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999352 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13517657 0 0.481046 water fraction, min, max = 0.081573275 4.0627186e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999682 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0511288e-05, Final residual = 5.1008559e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1038513e-09, Final residual = 1.1563422e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13518467 0 0.4810986 water fraction, min, max = 0.081565204 4.0581798e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13517664 0 0.4810461 water fraction, min, max = 0.081573259 4.0581798e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13518467 0 0.4810986 water fraction, min, max = 0.081565203 4.0581798e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13517664 0 0.4810461 water fraction, min, max = 0.081573258 4.0581798e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.8972618e-06, Final residual = 9.5642881e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6480547e-10, Final residual = 1.0246075e-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 = 0.13518467 0 0.48109861 water fraction, min, max = 0.081565203 4.0581798e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13517664 0 0.48104611 water fraction, min, max = 0.081573258 4.0581798e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13518467 0 0.48109861 water fraction, min, max = 0.081565203 4.0581798e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13517664 0 0.48104611 water fraction, min, max = 0.081573258 4.0581798e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.6242275e-07, Final residual = 7.6894728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6903071e-09, Final residual = 2.618392e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 669.62 s ClockTime = 675 s fluxAdjustedLocalCo Co mean: 0.12188945 max: 0.59984542 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002577, dtInletScale=2.7021598e+15 -> dtScale=1.0002577 deltaT = 1.9877767 Time = 785.611 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13516859 0 0.48099361 water fraction, min, max = 0.081581283 4.0581798e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13516056 0 0.48094111 water fraction, min, max = 0.081589289 4.0581798e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999686 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13516859 0 0.48099362 water fraction, min, max = 0.081581232 4.0581798e-19 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999375 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1351606 0 0.48094112 water fraction, min, max = 0.081589252 4.0581798e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999694 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0327722e-05, Final residual = 4.9152507e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9193801e-09, Final residual = 1.1199285e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13516864 0 0.48099367 water fraction, min, max = 0.081581232 4.0629335e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13516066 0 0.48094122 water fraction, min, max = 0.081589237 4.065505e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13516864 0 0.48099367 water fraction, min, max = 0.081581231 4.062915e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13516066 0 0.48094122 water fraction, min, max = 0.081589236 4.0654867e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.8888456e-06, Final residual = 1.003033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0089604e-09, Final residual = 1.7760943e-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 = 0.13516864 0 0.48099367 water fraction, min, max = 0.081581231 4.0603194e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13516066 0 0.48094124 water fraction, min, max = 0.081589236 4.0623284e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13516864 0 0.48099367 water fraction, min, max = 0.081581231 4.0603194e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13516066 0 0.48094124 water fraction, min, max = 0.081589236 4.0623284e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.6181813e-07, Final residual = 7.6557513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6529201e-09, Final residual = 2.6063333e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 671.78 s ClockTime = 677 s fluxAdjustedLocalCo Co mean: 0.12190336 max: 0.59992786 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001203, dtInletScale=2.7021598e+15 -> dtScale=1.0001203 deltaT = 1.9877767 Time = 787.599 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13515266 0 0.4808888 water fraction, min, max = 0.081597209 4.0623284e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13514468 0 0.48083636 water fraction, min, max = 0.081605164 4.0623284e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999697 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13515266 0 0.48088881 water fraction, min, max = 0.08159716 4.0623284e-19 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999398 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13514472 0 0.48083638 water fraction, min, max = 0.081605128 4.0623284e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999705 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0152577e-05, Final residual = 4.7380385e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7411145e-09, Final residual = 1.0704398e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13515271 0 0.48088886 water fraction, min, max = 0.08159716 4.0623284e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13514478 0 0.48083648 water fraction, min, max = 0.081605114 4.0623284e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13515271 0 0.48088886 water fraction, min, max = 0.081597159 4.0623284e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13514478 0 0.48083648 water fraction, min, max = 0.081605113 4.0623284e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8803663e-06, Final residual = 1.0933409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0955286e-09, Final residual = 2.6108143e-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 = 0.13515271 0 0.48088886 water fraction, min, max = 0.081597159 4.0644762e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13514478 0 0.4808365 water fraction, min, max = 0.081605113 4.0664778e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13515271 0 0.48088886 water fraction, min, max = 0.081597159 4.0644762e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13514478 0 0.4808365 water fraction, min, max = 0.081605113 4.0664778e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.6119697e-07, Final residual = 7.6239826e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6229026e-09, Final residual = 2.5960527e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 673.97 s ClockTime = 679 s fluxAdjustedLocalCo Co mean: 0.12188947 max: 0.59987332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002112, dtInletScale=2.7021598e+15 -> dtScale=1.0002112 deltaT = 1.9877767 Time = 789.587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513684 0 0.48078412 water fraction, min, max = 0.081613036 4.0664778e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512891 0 0.48073175 water fraction, min, max = 0.08162094 4.0664778e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999708 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513684 0 0.48078413 water fraction, min, max = 0.081612987 4.0664778e-19 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512894 0 0.48073177 water fraction, min, max = 0.081620905 4.0664778e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999716 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9866569e-06, Final residual = 4.5694472e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5732818e-09, Final residual = 1.0415901e-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 = 0.13513688 0 0.48078418 water fraction, min, max = 0.081612988 4.0664778e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.135129 0 0.48073187 water fraction, min, max = 0.081620892 4.0664778e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513688 0 0.48078418 water fraction, min, max = 0.081612987 4.0664778e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.135129 0 0.48073187 water fraction, min, max = 0.081620891 4.0664778e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.8718317e-06, Final residual = 1.1970692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1960322e-09, Final residual = 3.2059365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 675.47 s ClockTime = 681 s fluxAdjustedLocalCo Co mean: 0.12187557 max: 0.59981906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003016, dtInletScale=2.7021598e+15 -> dtScale=1.0003016 deltaT = 1.9882303 Time = 791.575 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1351211 0 0.48067955 water fraction, min, max = 0.081628768 4.0738959e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13511322 0 0.48062724 water fraction, min, max = 0.081636625 4.0855057e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999718 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512111 0 0.48067956 water fraction, min, max = 0.08162872 4.0822791e-19 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13511326 0 0.48062725 water fraction, min, max = 0.081636591 4.0938881e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999726 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9207893e-06, Final residual = 4.4262385e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4307966e-09, Final residual = 1.0038668e-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 = 0.13512115 0 0.48067961 water fraction, min, max = 0.081628721 4.0686427e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13511331 0 0.48062735 water fraction, min, max = 0.081636579 4.0706333e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512115 0 0.48067961 water fraction, min, max = 0.08162872 4.0686412e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13511332 0 0.48062735 water fraction, min, max = 0.081636578 4.0706319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.8801029e-06, Final residual = 1.2329614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2315671e-09, Final residual = 3.3875314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 676.96 s ClockTime = 682 s fluxAdjustedLocalCo Co mean: 0.12188945 max: 0.59990132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001645, dtInletScale=2.7021598e+15 -> dtScale=1.0001645 deltaT = 1.9882303 Time = 793.563 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13510547 0 0.4805751 water fraction, min, max = 0.081644407 4.0727967e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13509763 0 0.48052285 water fraction, min, max = 0.081652218 4.0751376e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999728 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13510547 0 0.48057511 water fraction, min, max = 0.081644361 4.0731489e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999459 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13509767 0 0.48052286 water fraction, min, max = 0.081652185 4.0754898e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999735 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7760862e-06, Final residual = 4.273561e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2770912e-09, Final residual = 9.6828999e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13510551 0 0.48057516 water fraction, min, max = 0.081644362 4.072805e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13509772 0 0.48052297 water fraction, min, max = 0.081652173 4.0747891e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13510551 0 0.48057516 water fraction, min, max = 0.081644361 4.0728034e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13509772 0 0.48052297 water fraction, min, max = 0.081652172 4.0747875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.8735864e-06, Final residual = 1.3358724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3383036e-09, Final residual = 3.7910103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 678.49 s ClockTime = 684 s fluxAdjustedLocalCo Co mean: 0.12187551 max: 0.59984635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002562, dtInletScale=2.7021598e+15 -> dtScale=1.0002562 deltaT = 1.9886842 Time = 795.552 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13508992 0 0.48047077 water fraction, min, max = 0.081659956 4.0796085e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13508213 0 0.48041857 water fraction, min, max = 0.081667723 4.0866171e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999737 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13508992 0 0.48047078 water fraction, min, max = 0.081659911 4.0839837e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999477 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13508216 0 0.48041859 water fraction, min, max = 0.081667691 4.0909919e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999744 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.639499e-06, Final residual = 4.1319954e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1360733e-09, Final residual = 9.3207091e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13508996 0 0.48047083 water fraction, min, max = 0.081659913 4.0769693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13508221 0 0.48041869 water fraction, min, max = 0.08166768 4.0789477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13508996 0 0.48047083 water fraction, min, max = 0.081659911 4.0769677e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13508221 0 0.48041869 water fraction, min, max = 0.081667679 4.0789461e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.8681808e-06, Final residual = 1.441751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4419329e-09, Final residual = 4.1380292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 680.03 s ClockTime = 685 s fluxAdjustedLocalCo Co mean: 0.12188937 max: 0.59992796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001201, dtInletScale=2.7021598e+15 -> dtScale=1.0001201 deltaT = 1.9886842 Time = 797.541 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13507445 0 0.48036656 water fraction, min, max = 0.081675418 4.0789461e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13506671 0 0.48031443 water fraction, min, max = 0.08168314 4.0789461e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999745 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13507446 0 0.48036657 water fraction, min, max = 0.081675374 4.0789461e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999494 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13506674 0 0.48031444 water fraction, min, max = 0.081683109 4.0789461e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999752 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5069599e-06, Final residual = 3.9970818e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9981527e-09, Final residual = 9.0133279e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350745 0 0.48036662 water fraction, min, max = 0.081675376 4.0789461e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13506679 0 0.48031454 water fraction, min, max = 0.081683098 4.0789461e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350745 0 0.48036662 water fraction, min, max = 0.081675374 4.0789461e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13506679 0 0.48031454 water fraction, min, max = 0.081683098 4.0789461e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.8622369e-06, Final residual = 1.5503905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5515813e-09, Final residual = 4.4953374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 681.59 s ClockTime = 687 s fluxAdjustedLocalCo Co mean: 0.12187539 max: 0.59987233 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002128, dtInletScale=2.7021598e+15 -> dtScale=1.0002128 deltaT = 1.9886842 Time = 799.529 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13505908 0 0.48026248 water fraction, min, max = 0.081690793 4.0811361e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13505138 0 0.48021042 water fraction, min, max = 0.081698472 4.0835449e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999754 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13505908 0 0.48026249 water fraction, min, max = 0.08169075 4.0815737e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999511 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13505141 0 0.48021043 water fraction, min, max = 0.081698441 4.0839825e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3794046e-06, Final residual = 3.8685016e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8698504e-09, Final residual = 8.7156164e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13505912 0 0.48026254 water fraction, min, max = 0.081690751 4.0789461e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13505146 0 0.48021053 water fraction, min, max = 0.081698431 4.0789461e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13505912 0 0.48026254 water fraction, min, max = 0.08169075 4.0789461e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13505146 0 0.48021053 water fraction, min, max = 0.08169843 4.0789461e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.8558498e-06, Final residual = 1.66357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6654977e-09, Final residual = 4.8951643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 683.24 s ClockTime = 689 s fluxAdjustedLocalCo Co mean: 0.12186141 max: 0.59981646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000306, dtInletScale=2.7021598e+15 -> dtScale=1.000306 deltaT = 1.9891386 Time = 801.518 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13504379 0 0.48015852 water fraction, min, max = 0.081706085 4.0789461e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503613 0 0.48010651 water fraction, min, max = 0.081713723 4.0789461e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999761 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13504379 0 0.48015853 water fraction, min, max = 0.081706042 4.0789461e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999526 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503616 0 0.48010652 water fraction, min, max = 0.081713692 4.0789461e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999768 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2607952e-06, Final residual = 3.7487064e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7523974e-09, Final residual = 8.4239287e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13504383 0 0.48015858 water fraction, min, max = 0.081706044 4.081153e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503621 0 0.48010662 water fraction, min, max = 0.081713683 4.0831152e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13504383 0 0.48015858 water fraction, min, max = 0.081706043 4.081151e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503621 0 0.48010662 water fraction, min, max = 0.081713682 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.850481e-06, Final residual = 1.7734694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7750048e-09, Final residual = 5.2944536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 684.86 s ClockTime = 691 s fluxAdjustedLocalCo Co mean: 0.12187525 max: 0.59989741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000171, dtInletScale=2.7021598e+15 -> dtScale=1.000171 deltaT = 1.9891386 Time = 803.508 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13502858 0 0.48005468 water fraction, min, max = 0.081721295 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13502096 0 0.48000274 water fraction, min, max = 0.081728891 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999769 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13502858 0 0.48005469 water fraction, min, max = 0.081721253 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999541 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13502099 0 0.48000275 water fraction, min, max = 0.081728861 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999775 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1458271e-06, Final residual = 3.6354207e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6375982e-09, Final residual = 8.1364959e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13502862 0 0.48005474 water fraction, min, max = 0.081721255 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13502104 0 0.48000285 water fraction, min, max = 0.081728853 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13502862 0 0.48005474 water fraction, min, max = 0.081721254 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13502104 0 0.48000285 water fraction, min, max = 0.081728852 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.8444222e-06, Final residual = 1.8761544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8806786e-09, Final residual = 5.7108412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 686.47 s ClockTime = 692 s fluxAdjustedLocalCo Co mean: 0.12186124 max: 0.59984108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002649, dtInletScale=2.7021598e+15 -> dtScale=1.0002649 deltaT = 1.9895935 Time = 805.497 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501345 0 0.47995096 water fraction, min, max = 0.081736426 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13500587 0 0.47989907 water fraction, min, max = 0.081743984 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999776 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501345 0 0.47995097 water fraction, min, max = 0.081736385 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999555 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350059 0 0.47989908 water fraction, min, max = 0.081743954 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999782 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0379542e-06, Final residual = 3.5295632e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5314958e-09, Final residual = 7.8261604e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501348 0 0.47995101 water fraction, min, max = 0.081736387 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13500594 0 0.47989918 water fraction, min, max = 0.081743946 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501348 0 0.47995101 water fraction, min, max = 0.081736386 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13500595 0 0.47989918 water fraction, min, max = 0.081743945 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.8388643e-06, Final residual = 1.976694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9836972e-09, Final residual = 6.0657989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 688.07 s ClockTime = 694 s fluxAdjustedLocalCo Co mean: 0.12187508 max: 0.5999217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001305, dtInletScale=2.7021598e+15 -> dtScale=1.0001305 deltaT = 1.9895935 Time = 807.487 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499839 0 0.47984735 water fraction, min, max = 0.081751479 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499085 0 0.47979553 water fraction, min, max = 0.081758998 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999783 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499839 0 0.47984736 water fraction, min, max = 0.081751439 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999569 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499088 0 0.47979554 water fraction, min, max = 0.081758969 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999789 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9329751e-06, Final residual = 3.4294436e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4326033e-09, Final residual = 7.596697e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499843 0 0.47984741 water fraction, min, max = 0.081751441 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499093 0 0.47979564 water fraction, min, max = 0.081758961 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499843 0 0.47984741 water fraction, min, max = 0.08175144 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499093 0 0.47979564 water fraction, min, max = 0.08175896 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.8337158e-06, Final residual = 2.0717738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0773089e-09, Final residual = 6.4083306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 689.65 s ClockTime = 695 s fluxAdjustedLocalCo Co mean: 0.12186104 max: 0.59986495 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002251, dtInletScale=2.7021598e+15 -> dtScale=1.0002251 deltaT = 1.9895935 Time = 809.476 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13498342 0 0.47974388 water fraction, min, max = 0.081766455 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497592 0 0.47969212 water fraction, min, max = 0.081773935 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999789 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13498342 0 0.47974389 water fraction, min, max = 0.081766416 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999582 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497595 0 0.47969213 water fraction, min, max = 0.081773907 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999795 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8324395e-06, Final residual = 9.8525987e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.858017e-09, Final residual = 2.1871862e-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 = 0.13498345 0 0.47974394 water fraction, min, max = 0.081766418 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497599 0 0.47969224 water fraction, min, max = 0.0817739 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13498345 0 0.47974394 water fraction, min, max = 0.081766417 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497599 0 0.47969224 water fraction, min, max = 0.081773899 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.8289068e-06, Final residual = 2.1075204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1143991e-09, Final residual = 6.5810802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 691.23 s ClockTime = 697 s fluxAdjustedLocalCo Co mean: 0.121847 max: 0.59980801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003201, dtInletScale=2.7021598e+15 -> dtScale=1.0003201 deltaT = 1.9900489 Time = 811.466 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13496851 0 0.47964053 water fraction, min, max = 0.081781357 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13496105 0 0.47958882 water fraction, min, max = 0.081788801 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999795 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13496852 0 0.47964054 water fraction, min, max = 0.081781318 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999594 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13496108 0 0.47958883 water fraction, min, max = 0.081788773 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999801 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7377167e-06, Final residual = 9.6395461e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6456842e-09, Final residual = 2.1220785e-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 = 0.13496855 0 0.47964059 water fraction, min, max = 0.081781321 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13496112 0 0.47958894 water fraction, min, max = 0.081788766 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13496855 0 0.47964059 water fraction, min, max = 0.08178132 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13496112 0 0.47958894 water fraction, min, max = 0.081788765 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8240406e-06, Final residual = 9.6282894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6271085e-09, Final residual = 2.3777046e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 692.77 s ClockTime = 699 s fluxAdjustedLocalCo Co mean: 0.12186084 max: 0.59988817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001864, dtInletScale=2.7021598e+15 -> dtScale=1.0001864 deltaT = 1.9900489 Time = 813.456 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13495369 0 0.47953729 water fraction, min, max = 0.081796187 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13494626 0 0.47948565 water fraction, min, max = 0.081803593 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999801 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13495369 0 0.4795373 water fraction, min, max = 0.081796148 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999605 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13494629 0 0.47948566 water fraction, min, max = 0.081803565 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999807 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6456467e-06, Final residual = 9.4283255e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4309673e-09, Final residual = 2.056623e-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 = 0.13495372 0 0.47953735 water fraction, min, max = 0.081796151 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13494633 0 0.47948577 water fraction, min, max = 0.081803559 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13495372 0 0.47953735 water fraction, min, max = 0.08179615 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13494633 0 0.47948577 water fraction, min, max = 0.081803558 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8182463e-06, Final residual = 9.1995061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1998763e-09, Final residual = 2.3645204e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 694.27 s ClockTime = 700 s fluxAdjustedLocalCo Co mean: 0.12184678 max: 0.59983088 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000282, dtInletScale=2.7021598e+15 -> dtScale=1.000282 deltaT = 1.9905047 Time = 815.447 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13493893 0 0.47943417 water fraction, min, max = 0.081810945 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13493154 0 0.47938259 water fraction, min, max = 0.081818316 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999807 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13493893 0 0.47943419 water fraction, min, max = 0.081810907 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999616 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13493157 0 0.4793826 water fraction, min, max = 0.081818289 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999812 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5587828e-06, Final residual = 9.232254e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2383214e-09, Final residual = 1.9965427e-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 = 0.13493896 0 0.47943423 water fraction, min, max = 0.08181091 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13493161 0 0.4793827 water fraction, min, max = 0.081818284 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13493896 0 0.47943423 water fraction, min, max = 0.081810909 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13493161 0 0.4793827 water fraction, min, max = 0.081818283 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.8136259e-06, Final residual = 8.8071361e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8069359e-09, Final residual = 2.3370853e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 695.88 s ClockTime = 702 s fluxAdjustedLocalCo Co mean: 0.12186062 max: 0.59991078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001487, dtInletScale=2.7021598e+15 -> dtScale=1.0001487 deltaT = 1.9905047 Time = 817.437 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492424 0 0.47933118 water fraction, min, max = 0.081825633 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13491688 0 0.47927965 water fraction, min, max = 0.081832969 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999812 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492424 0 0.47933119 water fraction, min, max = 0.081825596 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999627 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13491691 0 0.47927967 water fraction, min, max = 0.081832943 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999817 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4737392e-06, Final residual = 9.04358e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0468917e-09, Final residual = 1.939881e-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 = 0.13492427 0 0.47933123 water fraction, min, max = 0.081825599 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13491695 0 0.47927977 water fraction, min, max = 0.081832937 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492427 0 0.47933123 water fraction, min, max = 0.081825598 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13491695 0 0.47927977 water fraction, min, max = 0.081832937 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.8084151e-06, Final residual = 8.4457902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4463635e-09, Final residual = 2.3038913e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 697.45 s ClockTime = 703 s fluxAdjustedLocalCo Co mean: 0.12184655 max: 0.59985316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002448, dtInletScale=2.7021598e+15 -> dtScale=1.0002448 deltaT = 1.9909609 Time = 819.428 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13490962 0 0.47922829 water fraction, min, max = 0.081840254 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1349023 0 0.47917683 water fraction, min, max = 0.081847556 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999817 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13490962 0 0.4792283 water fraction, min, max = 0.081840217 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999637 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13490233 0 0.47917684 water fraction, min, max = 0.08184753 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999822 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3948146e-06, Final residual = 8.8642206e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8686475e-09, Final residual = 1.8888946e-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 = 0.13490965 0 0.47922835 water fraction, min, max = 0.08184022 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13490236 0 0.47917694 water fraction, min, max = 0.081847525 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13490965 0 0.47922835 water fraction, min, max = 0.081840219 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13490236 0 0.47917694 water fraction, min, max = 0.081847524 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.8039851e-06, Final residual = 8.1233785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1241521e-09, Final residual = 2.2588808e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 698.95 s ClockTime = 705 s fluxAdjustedLocalCo Co mean: 0.1218604 max: 0.59993285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001119, dtInletScale=2.7021598e+15 -> dtScale=1.0001119 deltaT = 1.9909609 Time = 821.419 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13489507 0 0.47912553 water fraction, min, max = 0.081854807 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488778 0 0.47907413 water fraction, min, max = 0.081862075 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999822 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13489507 0 0.47912554 water fraction, min, max = 0.081854771 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999647 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488781 0 0.47907414 water fraction, min, max = 0.081862049 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999827 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3165157e-06, Final residual = 8.692172e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6956273e-09, Final residual = 1.8378396e-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 = 0.1348951 0 0.47912559 water fraction, min, max = 0.081854774 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488784 0 0.47907424 water fraction, min, max = 0.081862045 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348951 0 0.47912559 water fraction, min, max = 0.081854773 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488784 0 0.47907424 water fraction, min, max = 0.081862044 4.0831132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.7990455e-06, Final residual = 7.821335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8211126e-09, Final residual = 2.2057064e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 700.47 s ClockTime = 707 s fluxAdjustedLocalCo Co mean: 0.12184631 max: 0.59987492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002085, dtInletScale=2.7021598e+15 -> dtScale=1.0002085 deltaT = 1.9909609 Time = 823.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488058 0 0.47902289 water fraction, min, max = 0.081869292 4.0854036e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13487333 0 0.47897155 water fraction, min, max = 0.081876527 4.0880575e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488058 0 0.4790229 water fraction, min, max = 0.081869257 4.0861306e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999656 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13487335 0 0.47897157 water fraction, min, max = 0.081876502 4.0887845e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999832 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2421141e-06, Final residual = 8.5282545e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5340041e-09, Final residual = 1.792382e-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 = 0.13488061 0 0.47902295 water fraction, min, max = 0.08186926 4.0854117e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13487339 0 0.47897167 water fraction, min, max = 0.081876497 4.0873358e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488061 0 0.47902295 water fraction, min, max = 0.081869259 4.085409e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13487339 0 0.47897167 water fraction, min, max = 0.081876497 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.7946383e-06, Final residual = 7.540908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5417163e-09, Final residual = 2.1495772e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 702.05 s ClockTime = 708 s fluxAdjustedLocalCo Co mean: 0.12183223 max: 0.59981685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003053, dtInletScale=2.7021598e+15 -> dtScale=1.0003053 deltaT = 1.9914177 Time = 825.402 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13486616 0 0.47892038 water fraction, min, max = 0.081883714 4.0896321e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13485894 0 0.47886909 water fraction, min, max = 0.081890917 4.0923051e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13486616 0 0.47892039 water fraction, min, max = 0.081883678 4.0903802e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999665 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13485896 0 0.4788691 water fraction, min, max = 0.081890892 4.0930531e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999836 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1717716e-06, Final residual = 8.3734518e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3784068e-09, Final residual = 1.7478805e-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 = 0.13486619 0 0.47892043 water fraction, min, max = 0.081883682 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.134859 0 0.4788692 water fraction, min, max = 0.081890888 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13486619 0 0.47892043 water fraction, min, max = 0.081883681 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.134859 0 0.4788692 water fraction, min, max = 0.081890887 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.7899883e-06, Final residual = 7.2701693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2701517e-09, Final residual = 2.0848997e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 703.58 s ClockTime = 710 s fluxAdjustedLocalCo Co mean: 0.12184609 max: 0.59989619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000173, dtInletScale=2.7021598e+15 -> dtScale=1.000173 deltaT = 1.9914177 Time = 827.393 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348518 0 0.47881797 water fraction, min, max = 0.081898071 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484461 0 0.47876675 water fraction, min, max = 0.081905242 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999836 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348518 0 0.47881799 water fraction, min, max = 0.081898037 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999674 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484464 0 0.47876676 water fraction, min, max = 0.081905217 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1016409e-06, Final residual = 8.2235095e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.227049e-09, Final residual = 1.706502e-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 = 0.13485183 0 0.47881803 water fraction, min, max = 0.08189804 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484467 0 0.47876686 water fraction, min, max = 0.081905214 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13485183 0 0.47881803 water fraction, min, max = 0.081898039 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484467 0 0.47876686 water fraction, min, max = 0.081905213 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.7842064e-06, Final residual = 7.0312133e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0299733e-09, Final residual = 2.0225809e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 705.14 s ClockTime = 711 s fluxAdjustedLocalCo Co mean: 0.121832 max: 0.59983778 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002704, dtInletScale=2.7021598e+15 -> dtScale=1.0002704 deltaT = 1.9918748 Time = 829.385 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 = 0.13483751 0 0.47871569 water fraction, min, max = 0.081912367 4.0896488e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483035 0 0.47866452 water fraction, min, max = 0.081919507 4.0923588e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483751 0 0.4787157 water fraction, min, max = 0.081912332 4.0904373e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999682 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483037 0 0.47866453 water fraction, min, max = 0.081919483 4.0931472e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999844 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0364992e-06, Final residual = 8.0813961e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0846124e-09, Final residual = 1.6677171e-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 = 0.13483754 0 0.47871575 water fraction, min, max = 0.081912336 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483041 0 0.47866463 water fraction, min, max = 0.081919479 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483754 0 0.47871575 water fraction, min, max = 0.081912335 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483041 0 0.47866463 water fraction, min, max = 0.081919479 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.7792603e-06, Final residual = 6.828473e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8283669e-09, Final residual = 1.9693028e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 706.71 s ClockTime = 713 s fluxAdjustedLocalCo Co mean: 0.12184587 max: 0.59991696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=2.7021598e+15 -> dtScale=1.0001384 deltaT = 1.9918748 Time = 831.377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13482327 0 0.47861352 water fraction, min, max = 0.081926601 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13481615 0 0.47856242 water fraction, min, max = 0.08193371 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999844 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13482327 0 0.47861353 water fraction, min, max = 0.081926567 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13481617 0 0.47856243 water fraction, min, max = 0.081933686 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999848 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9728348e-06, Final residual = 7.9351531e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9374809e-09, Final residual = 1.6257379e-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 = 0.1348233 0 0.47861358 water fraction, min, max = 0.081926571 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348162 0 0.47856253 water fraction, min, max = 0.081933683 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348233 0 0.47861358 water fraction, min, max = 0.081926569 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13481621 0 0.47856253 water fraction, min, max = 0.081933682 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.7738917e-06, Final residual = 6.6442638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6461304e-09, Final residual = 1.9172272e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 708.27 s ClockTime = 714 s fluxAdjustedLocalCo Co mean: 0.12183177 max: 0.59985834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002362, dtInletScale=2.7021598e+15 -> dtScale=1.0002362 deltaT = 1.9923324 Time = 833.369 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348091 0 0.47851147 water fraction, min, max = 0.081940774 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.134802 0 0.47846042 water fraction, min, max = 0.081947854 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348091 0 0.47851148 water fraction, min, max = 0.081940741 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999697 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13480203 0 0.47846043 water fraction, min, max = 0.081947831 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999852 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9133761e-06, Final residual = 7.809049e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8124945e-09, Final residual = 1.5920973e-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 = 0.13480913 0 0.47851153 water fraction, min, max = 0.081940745 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13480206 0 0.47846053 water fraction, min, max = 0.081947828 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13480913 0 0.47851153 water fraction, min, max = 0.081940744 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13480206 0 0.47846053 water fraction, min, max = 0.081947827 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.7696078e-06, Final residual = 6.4823504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4814866e-09, Final residual = 1.8635466e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 709.8 s ClockTime = 716 s fluxAdjustedLocalCo Co mean: 0.12184566 max: 0.5999374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001043, dtInletScale=2.7021598e+15 -> dtScale=1.0001043 deltaT = 1.9923324 Time = 835.362 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13479498 0 0.47840953 water fraction, min, max = 0.081954889 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13478792 0 0.47835854 water fraction, min, max = 0.081961938 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13479498 0 0.47840954 water fraction, min, max = 0.081954856 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999704 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13478794 0 0.47835856 water fraction, min, max = 0.081961915 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999855 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8544771e-06, Final residual = 7.688744e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.693923e-09, Final residual = 1.5598811e-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 = 0.13479501 0 0.47840959 water fraction, min, max = 0.08195486 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13478797 0 0.47835866 water fraction, min, max = 0.081961912 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13479501 0 0.47840959 water fraction, min, max = 0.081954859 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13478798 0 0.47835866 water fraction, min, max = 0.081961911 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.7648883e-06, Final residual = 6.3394104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3393121e-09, Final residual = 1.8190637e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 711.3 s ClockTime = 718 s fluxAdjustedLocalCo Co mean: 0.12183155 max: 0.59987856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002024, dtInletScale=2.7021598e+15 -> dtScale=1.0002024 deltaT = 1.9923324 Time = 837.354 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13478093 0 0.47830773 water fraction, min, max = 0.081968943 4.0896816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13477389 0 0.4782568 water fraction, min, max = 0.081975963 4.0924621e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13478093 0 0.47830774 water fraction, min, max = 0.081968911 4.0905455e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999711 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13477392 0 0.47825681 water fraction, min, max = 0.081975939 4.0933259e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999859 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7980447e-06, Final residual = 7.5738541e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5786132e-09, Final residual = 1.5283396e-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 = 0.13478096 0 0.47830778 water fraction, min, max = 0.081968915 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13477395 0 0.47825691 water fraction, min, max = 0.081975937 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13478096 0 0.47830778 water fraction, min, max = 0.081968913 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13477395 0 0.47825691 water fraction, min, max = 0.081975936 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.7608079e-06, Final residual = 6.217123e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2175456e-09, Final residual = 1.7786596e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 712.74 s ClockTime = 719 s fluxAdjustedLocalCo Co mean: 0.12181746 max: 0.59981964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003007, dtInletScale=2.7021598e+15 -> dtScale=1.0003007 deltaT = 1.9927905 Time = 839.347 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476693 0 0.47820603 water fraction, min, max = 0.08198294 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13475992 0 0.47815516 water fraction, min, max = 0.081989932 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476693 0 0.47820604 water fraction, min, max = 0.081982908 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999718 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13475995 0 0.47815517 water fraction, min, max = 0.081989909 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999862 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7450543e-06, Final residual = 7.4660819e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4702733e-09, Final residual = 1.4990924e-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 = 0.13476696 0 0.47820609 water fraction, min, max = 0.081982912 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13475998 0 0.47815527 water fraction, min, max = 0.081989906 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476696 0 0.47820609 water fraction, min, max = 0.081982911 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13475998 0 0.47815527 water fraction, min, max = 0.081989906 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.7573532e-06, Final residual = 6.1192431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1189543e-09, Final residual = 1.749766e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 714.3 s ClockTime = 721 s fluxAdjustedLocalCo Co mean: 0.12183136 max: 0.59989851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001692, dtInletScale=2.7021598e+15 -> dtScale=1.0001692 deltaT = 1.9927905 Time = 841.339 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13475299 0 0.47810446 water fraction, min, max = 0.08199688 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474601 0 0.47805365 water fraction, min, max = 0.082003843 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13475299 0 0.47810447 water fraction, min, max = 0.081996848 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999724 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474604 0 0.47805366 water fraction, min, max = 0.08200382 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6923847e-06, Final residual = 7.3614665e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.365252e-09, Final residual = 1.4716528e-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 = 0.13475302 0 0.47810451 water fraction, min, max = 0.081996852 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474607 0 0.47805376 water fraction, min, max = 0.082003818 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13475302 0 0.47810451 water fraction, min, max = 0.081996851 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474607 0 0.47805376 water fraction, min, max = 0.082003817 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.7528849e-06, Final residual = 6.0427023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0428548e-09, Final residual = 1.7317686e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 715.8 s ClockTime = 722 s fluxAdjustedLocalCo Co mean: 0.12181727 max: 0.59983938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002678, dtInletScale=2.7021598e+15 -> dtScale=1.0002678 deltaT = 1.9932491 Time = 843.333 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13473911 0 0.478003 water fraction, min, max = 0.082010765 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13473216 0 0.47795224 water fraction, min, max = 0.0820177 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13473911 0 0.47800301 water fraction, min, max = 0.082010733 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999731 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13473218 0 0.47795225 water fraction, min, max = 0.082017678 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999868 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6431439e-06, Final residual = 7.2627305e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2667373e-09, Final residual = 1.4459889e-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 = 0.13473913 0 0.47800305 water fraction, min, max = 0.082010737 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13473221 0 0.47795235 water fraction, min, max = 0.082017676 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13473913 0 0.47800305 water fraction, min, max = 0.082010736 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13473221 0 0.47795235 water fraction, min, max = 0.082017675 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7491225e-06, Final residual = 5.9887784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9877208e-09, Final residual = 1.7205651e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 717.31 s ClockTime = 724 s fluxAdjustedLocalCo Co mean: 0.12183119 max: 0.59991815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001364, dtInletScale=2.7021598e+15 -> dtScale=1.0001364 deltaT = 1.9932491 Time = 845.326 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472528 0 0.47790165 water fraction, min, max = 0.082024594 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13471836 0 0.47785096 water fraction, min, max = 0.082031501 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472528 0 0.47790166 water fraction, min, max = 0.082024563 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999736 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13471838 0 0.47785097 water fraction, min, max = 0.082031479 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5944e-06, Final residual = 7.1683036e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1724256e-09, Final residual = 1.4207535e-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 = 0.13472531 0 0.47790171 water fraction, min, max = 0.082024567 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13471841 0 0.47785107 water fraction, min, max = 0.082031477 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472531 0 0.47790171 water fraction, min, max = 0.082024566 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13471841 0 0.47785107 water fraction, min, max = 0.082031476 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7448777e-06, Final residual = 5.9516245e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9528133e-09, Final residual = 1.7215078e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 718.86 s ClockTime = 725 s fluxAdjustedLocalCo Co mean: 0.1218171 max: 0.59985881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002354, dtInletScale=2.7021598e+15 -> dtScale=1.0002354 deltaT = 1.993708 Time = 847.32 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 = 0.1347115 0 0.47780042 water fraction, min, max = 0.082038369 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470461 0 0.47774978 water fraction, min, max = 0.08204525 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347115 0 0.47780043 water fraction, min, max = 0.082038338 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999742 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470463 0 0.47774979 water fraction, min, max = 0.082045228 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5490068e-06, Final residual = 7.0806892e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0844375e-09, Final residual = 1.397738e-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 = 0.13471153 0 0.47780048 water fraction, min, max = 0.082038342 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470466 0 0.47774989 water fraction, min, max = 0.082045226 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13471153 0 0.47780048 water fraction, min, max = 0.082038341 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470466 0 0.47774989 water fraction, min, max = 0.082045226 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.741202e-06, Final residual = 5.9355618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9352649e-09, Final residual = 1.7278293e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 720.41 s ClockTime = 727 s fluxAdjustedLocalCo Co mean: 0.12183105 max: 0.59993749 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=2.7021598e+15 -> dtScale=1.0001042 deltaT = 1.993708 Time = 849.313 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13469778 0 0.4776993 water fraction, min, max = 0.082052091 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13469091 0 0.47764872 water fraction, min, max = 0.082058944 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13469778 0 0.47769931 water fraction, min, max = 0.08205206 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999748 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13469094 0 0.47764874 water fraction, min, max = 0.082058922 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5030291e-06, Final residual = 6.99622e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0001559e-09, Final residual = 1.3745753e-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 = 0.13469781 0 0.47769936 water fraction, min, max = 0.082052064 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13469096 0 0.47764884 water fraction, min, max = 0.082058921 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13469781 0 0.47769936 water fraction, min, max = 0.082052063 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13469097 0 0.47764884 water fraction, min, max = 0.08205892 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7366301e-06, Final residual = 5.9361098e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9346008e-09, Final residual = 1.7426626e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 721.95 s ClockTime = 728 s fluxAdjustedLocalCo Co mean: 0.12181695 max: 0.59987796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002034, dtInletScale=2.7021598e+15 -> dtScale=1.0002034 deltaT = 1.993708 Time = 851.307 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13468411 0 0.47759831 water fraction, min, max = 0.082065758 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467727 0 0.4775478 water fraction, min, max = 0.082072584 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13468412 0 0.47759832 water fraction, min, max = 0.082065728 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999753 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346773 0 0.47754781 water fraction, min, max = 0.082072563 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999879 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.458535e-06, Final residual = 6.9159149e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9198895e-09, Final residual = 1.3534907e-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 = 0.13468414 0 0.47759837 water fraction, min, max = 0.082065732 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467732 0 0.47754791 water fraction, min, max = 0.082072561 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13468414 0 0.47759837 water fraction, min, max = 0.082065731 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467732 0 0.47754791 water fraction, min, max = 0.082072561 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7322214e-06, Final residual = 5.9508952e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9527033e-09, Final residual = 1.7661078e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 723.38 s ClockTime = 730 s fluxAdjustedLocalCo Co mean: 0.12180286 max: 0.59981836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003028, dtInletScale=2.7021598e+15 -> dtScale=1.0003028 deltaT = 1.9941675 Time = 853.301 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346705 0 0.47749744 water fraction, min, max = 0.082079373 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13466368 0 0.47744697 water fraction, min, max = 0.082086174 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346705 0 0.47749745 water fraction, min, max = 0.082079343 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999758 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13466371 0 0.47744699 water fraction, min, max = 0.082086153 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4173938e-06, Final residual = 6.8412595e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8445082e-09, Final residual = 1.3352791e-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 = 0.13467052 0 0.4774975 water fraction, min, max = 0.082079348 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13466373 0 0.47744709 water fraction, min, max = 0.082086152 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467052 0 0.4774975 water fraction, min, max = 0.082079346 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13466373 0 0.47744709 water fraction, min, max = 0.082086151 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.728601e-06, Final residual = 5.9811557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9815291e-09, Final residual = 1.7907109e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 725 s ClockTime = 732 s fluxAdjustedLocalCo Co mean: 0.12181684 max: 0.5998969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001719, dtInletScale=2.7021598e+15 -> dtScale=1.0001719 deltaT = 1.9941675 Time = 855.295 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13465694 0 0.47739668 water fraction, min, max = 0.082092937 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13465015 0 0.47734628 water fraction, min, max = 0.082099711 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13465694 0 0.47739669 water fraction, min, max = 0.082092907 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999763 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13465017 0 0.47734629 water fraction, min, max = 0.08209969 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3755666e-06, Final residual = 6.7674412e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7710504e-09, Final residual = 1.316032e-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 = 0.13465696 0 0.47739674 water fraction, min, max = 0.082092912 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346502 0 0.47734639 water fraction, min, max = 0.08209969 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13465696 0 0.47739674 water fraction, min, max = 0.082092911 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346502 0 0.47734639 water fraction, min, max = 0.082099689 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7246076e-06, Final residual = 6.0187587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0197175e-09, Final residual = 1.8193355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 726.59 s ClockTime = 733 s fluxAdjustedLocalCo Co mean: 0.12180276 max: 0.59983714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002715, dtInletScale=2.7021598e+15 -> dtScale=1.0002715 deltaT = 1.9946274 Time = 857.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13464342 0 0.47729603 water fraction, min, max = 0.08210645 4.0897645e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463666 0 0.47724568 water fraction, min, max = 0.0821132 4.0927098e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13464342 0 0.47729604 water fraction, min, max = 0.082106421 4.0907923e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999768 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463668 0 0.47724569 water fraction, min, max = 0.082113179 4.0937375e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3370391e-06, Final residual = 6.6998871e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.705536e-09, Final residual = 1.2986387e-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 = 0.13464345 0 0.47729609 water fraction, min, max = 0.082106425 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463671 0 0.47724579 water fraction, min, max = 0.082113178 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13464345 0 0.47729609 water fraction, min, max = 0.082106424 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463671 0 0.47724579 water fraction, min, max = 0.082113178 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.7213214e-06, Final residual = 6.0665224e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0651655e-09, Final residual = 1.8457519e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 728.17 s ClockTime = 735 s fluxAdjustedLocalCo Co mean: 0.12181676 max: 0.59991562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001407, dtInletScale=2.7021598e+15 -> dtScale=1.0001407 deltaT = 1.9946274 Time = 859.285 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13462996 0 0.4771955 water fraction, min, max = 0.082119913 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13462322 0 0.47714521 water fraction, min, max = 0.082126637 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13462996 0 0.47719551 water fraction, min, max = 0.082119884 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999772 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13462324 0 0.47714522 water fraction, min, max = 0.082126616 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2978876e-06, Final residual = 6.6344161e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.637617e-09, Final residual = 1.2812478e-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 = 0.13462998 0 0.47719556 water fraction, min, max = 0.082119888 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13462327 0 0.47714532 water fraction, min, max = 0.082126616 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13462998 0 0.47719556 water fraction, min, max = 0.082119887 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13462327 0 0.47714532 water fraction, min, max = 0.082126615 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.7170244e-06, Final residual = 6.1168063e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1141337e-09, Final residual = 1.876151e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 729.71 s ClockTime = 736 s fluxAdjustedLocalCo Co mean: 0.12180268 max: 0.5998557 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002406, dtInletScale=2.7021598e+15 -> dtScale=1.0002406 deltaT = 1.9950878 Time = 861.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461655 0 0.47709508 water fraction, min, max = 0.082133326 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13460983 0 0.47704485 water fraction, min, max = 0.082140026 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461655 0 0.47709509 water fraction, min, max = 0.082133297 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999776 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13460985 0 0.47704486 water fraction, min, max = 0.082140006 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2620071e-06, Final residual = 6.5726353e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5751737e-09, Final residual = 1.2657294e-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 = 0.13461657 0 0.47709514 water fraction, min, max = 0.082133302 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13460988 0 0.47704496 water fraction, min, max = 0.082140006 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461657 0 0.47709514 water fraction, min, max = 0.082133301 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13460988 0 0.47704496 water fraction, min, max = 0.082140005 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.7139993e-06, Final residual = 6.1573895e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1576861e-09, Final residual = 1.9049245e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 731.34 s ClockTime = 738 s fluxAdjustedLocalCo Co mean: 0.12181672 max: 0.59993413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=2.7021598e+15 -> dtScale=1.0001098 deltaT = 1.9950878 Time = 863.275 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13460318 0 0.47699478 water fraction, min, max = 0.082146691 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13459649 0 0.4769446 water fraction, min, max = 0.082153366 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13460318 0 0.47699479 water fraction, min, max = 0.082146662 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999781 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13459651 0 0.47694461 water fraction, min, max = 0.082153345 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2259389e-06, Final residual = 6.5122447e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.516225e-09, Final residual = 1.2500173e-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 = 0.13460321 0 0.47699483 water fraction, min, max = 0.082146667 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13459654 0 0.47694471 water fraction, min, max = 0.082153345 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13460321 0 0.47699483 water fraction, min, max = 0.082146666 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13459654 0 0.47694471 water fraction, min, max = 0.082153344 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.7101329e-06, Final residual = 6.2068922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2069459e-09, Final residual = 1.9326299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 732.93 s ClockTime = 740 s fluxAdjustedLocalCo Co mean: 0.12180264 max: 0.59987405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00021, dtInletScale=2.7021598e+15 -> dtScale=1.00021 deltaT = 1.9950878 Time = 865.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13458987 0 0.4768946 water fraction, min, max = 0.082160005 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345832 0 0.47684449 water fraction, min, max = 0.082166655 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13458987 0 0.47689461 water fraction, min, max = 0.082159977 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999785 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13458322 0 0.4768445 water fraction, min, max = 0.082166635 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1904593e-06, Final residual = 6.4544813e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4586281e-09, Final residual = 1.2349088e-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 = 0.13458989 0 0.47689465 water fraction, min, max = 0.082159981 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13458325 0 0.4768446 water fraction, min, max = 0.082166635 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13458989 0 0.47689465 water fraction, min, max = 0.08215998 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13458325 0 0.4768446 water fraction, min, max = 0.082166634 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.7060301e-06, Final residual = 6.261657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2607588e-09, Final residual = 1.9605153e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 734.58 s ClockTime = 741 s fluxAdjustedLocalCo Co mean: 0.12178858 max: 0.59981392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003102, dtInletScale=2.7021598e+15 -> dtScale=1.0003102 deltaT = 1.9955486 Time = 867.266 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345766 0 0.47679453 water fraction, min, max = 0.082173272 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456996 0 0.47674447 water fraction, min, max = 0.082179899 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345766 0 0.47679454 water fraction, min, max = 0.082173244 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999789 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456998 0 0.47674448 water fraction, min, max = 0.082179879 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1568951e-06, Final residual = 6.4012428e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.406108e-09, Final residual = 1.2214099e-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 = 0.13457662 0 0.47679459 water fraction, min, max = 0.082173249 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13457001 0 0.47674458 water fraction, min, max = 0.082179879 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13457662 0 0.47679459 water fraction, min, max = 0.082173247 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13457001 0 0.47674458 water fraction, min, max = 0.082179878 4.0873331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7022141e-06, Final residual = 6.3204188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3215754e-09, Final residual = 1.993084e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 736.13 s ClockTime = 743 s fluxAdjustedLocalCo Co mean: 0.12180265 max: 0.59989227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001796, dtInletScale=2.7021598e+15 -> dtScale=1.0001796 deltaT = 1.9955486 Time = 869.261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456338 0 0.47669458 water fraction, min, max = 0.082186492 4.0898134e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455676 0 0.47664458 water fraction, min, max = 0.082193094 4.092849e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456338 0 0.47669459 water fraction, min, max = 0.082186464 4.0909239e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999793 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455678 0 0.47664459 water fraction, min, max = 0.082193074 4.0939594e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1227331e-06, Final residual = 6.3483212e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3508421e-09, Final residual = 1.208009e-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 = 0.1345634 0 0.47669464 water fraction, min, max = 0.082186468 4.0898214e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455681 0 0.47664469 water fraction, min, max = 0.082193075 4.0917458e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345634 0 0.47669464 water fraction, min, max = 0.082186467 4.0898178e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455681 0 0.47664469 water fraction, min, max = 0.082193074 4.0917422e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6984954e-06, Final residual = 6.3769218e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.375955e-09, Final residual = 2.0184342e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 737.72 s ClockTime = 745 s fluxAdjustedLocalCo Co mean: 0.12178859 max: 0.59983202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00028, dtInletScale=2.7021598e+15 -> dtScale=1.00028 deltaT = 1.9960099 Time = 871.257 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455021 0 0.47659474 water fraction, min, max = 0.082199665 4.0942311e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454361 0 0.47654479 water fraction, min, max = 0.082206245 4.0972818e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455021 0 0.47659475 water fraction, min, max = 0.082199637 4.0953547e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999796 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454363 0 0.4765448 water fraction, min, max = 0.082206225 4.0984053e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0916398e-06, Final residual = 6.3006983e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3049397e-09, Final residual = 1.1958868e-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 = 0.13455023 0 0.4765948 water fraction, min, max = 0.082199642 4.0917422e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454366 0 0.4765449 water fraction, min, max = 0.082206225 4.0917422e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455023 0 0.4765948 water fraction, min, max = 0.082199641 4.0917422e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454366 0 0.4765449 water fraction, min, max = 0.082206225 4.0917422e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6949819e-06, Final residual = 6.4355836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4379229e-09, Final residual = 2.0512813e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 739.35 s ClockTime = 746 s fluxAdjustedLocalCo Co mean: 0.12180269 max: 0.59991036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001494, dtInletScale=2.7021598e+15 -> dtScale=1.0001494 deltaT = 1.9960099 Time = 873.253 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13453708 0 0.47649501 water fraction, min, max = 0.082212791 4.0917422e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13453051 0 0.47644513 water fraction, min, max = 0.082219347 4.0917422e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13453708 0 0.47649502 water fraction, min, max = 0.082212764 4.0917422e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13453053 0 0.47644514 water fraction, min, max = 0.082219328 4.0917422e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0594061e-06, Final residual = 6.2547677e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.257084e-09, Final residual = 1.1838455e-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 = 0.1345371 0 0.47649507 water fraction, min, max = 0.082212769 4.0917422e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13453056 0 0.47644524 water fraction, min, max = 0.082219329 4.0917422e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345371 0 0.47649507 water fraction, min, max = 0.082212767 4.0917422e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13453056 0 0.47644524 water fraction, min, max = 0.082219328 4.0917422e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.69072e-06, Final residual = 6.4939385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4941267e-09, Final residual = 2.0730037e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 740.96 s ClockTime = 748 s fluxAdjustedLocalCo Co mean: 0.12178864 max: 0.59985001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00025, dtInletScale=2.7021598e+15 -> dtScale=1.00025 deltaT = 1.9964716 Time = 875.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.134524 0 0.4763954 water fraction, min, max = 0.082225872 4.0917422e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13451745 0 0.47634557 water fraction, min, max = 0.082232406 4.0917422e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.134524 0 0.47639541 water fraction, min, max = 0.082225845 4.0917422e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999803 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13451747 0 0.47634558 water fraction, min, max = 0.082232387 4.0917422e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0300992e-06, Final residual = 6.2133959e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2159608e-09, Final residual = 1.173458e-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 = 0.13452402 0 0.47639546 water fraction, min, max = 0.08222585 4.0917422e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345175 0 0.47634568 water fraction, min, max = 0.082232388 4.0917422e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452402 0 0.47639546 water fraction, min, max = 0.082225849 4.0917422e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345175 0 0.47634568 water fraction, min, max = 0.082232387 4.0917422e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6875164e-06, Final residual = 6.5572419e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5563282e-09, Final residual = 2.0984613e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 742.56 s ClockTime = 750 s fluxAdjustedLocalCo Co mean: 0.12180277 max: 0.59992835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=2.7021598e+15 -> dtScale=1.0001194 deltaT = 1.9964716 Time = 877.246 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13451096 0 0.4762959 water fraction, min, max = 0.082238908 4.0942555e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13450444 0 0.47624613 water fraction, min, max = 0.082245419 4.097349e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13451096 0 0.47629591 water fraction, min, max = 0.082238881 4.0954159e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999807 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13450446 0 0.47624614 water fraction, min, max = 0.0822454 4.0985093e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9995819e-06, Final residual = 6.1708589e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1743179e-09, Final residual = 1.1628469e-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 = 0.13451099 0 0.47629595 water fraction, min, max = 0.082238886 4.0942634e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13450448 0 0.47624624 water fraction, min, max = 0.082245401 4.0961961e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13451099 0 0.47629595 water fraction, min, max = 0.082238885 4.0942598e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13450448 0 0.47624624 water fraction, min, max = 0.0822454 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6838301e-06, Final residual = 6.6140503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6137685e-09, Final residual = 2.1230025e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 744.15 s ClockTime = 751 s fluxAdjustedLocalCo Co mean: 0.12178873 max: 0.5998679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002202, dtInletScale=2.7021598e+15 -> dtScale=1.0002202 deltaT = 1.9964716 Time = 879.242 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13449797 0 0.47619652 water fraction, min, max = 0.082251898 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13449147 0 0.47614681 water fraction, min, max = 0.082258385 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13449798 0 0.47619653 water fraction, min, max = 0.082251871 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13449149 0 0.47614682 water fraction, min, max = 0.082258366 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.968779e-06, Final residual = 6.1274576e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1297969e-09, Final residual = 1.1517657e-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 = 0.134498 0 0.47619658 water fraction, min, max = 0.082251876 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13449152 0 0.47614692 water fraction, min, max = 0.082258367 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.134498 0 0.47619658 water fraction, min, max = 0.082251875 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13449152 0 0.47614692 water fraction, min, max = 0.082258367 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.6797306e-06, Final residual = 6.6558869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6542465e-09, Final residual = 2.1392709e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 745.77 s ClockTime = 753 s fluxAdjustedLocalCo Co mean: 0.12177471 max: 0.59980741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003211, dtInletScale=2.7021598e+15 -> dtScale=1.0003211 deltaT = 1.9969339 Time = 881.239 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448503 0 0.47609726 water fraction, min, max = 0.082264843 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13447855 0 0.4760476 water fraction, min, max = 0.082271309 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448503 0 0.47609727 water fraction, min, max = 0.082264816 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999813 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13447857 0 0.47604761 water fraction, min, max = 0.08227129 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9405894e-06, Final residual = 6.0876812e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0906226e-09, Final residual = 1.1418148e-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 = 0.13448505 0 0.47609731 water fraction, min, max = 0.082264821 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13447859 0 0.47604771 water fraction, min, max = 0.082271292 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448505 0 0.47609731 water fraction, min, max = 0.08226482 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13447859 0 0.47604771 water fraction, min, max = 0.082271291 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.6762338e-06, Final residual = 6.6960431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6950208e-09, Final residual = 2.157155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 747.36 s ClockTime = 755 s fluxAdjustedLocalCo Co mean: 0.12178888 max: 0.59988575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001905, dtInletScale=2.7021598e+15 -> dtScale=1.0001905 deltaT = 1.9969339 Time = 883.236 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13447213 0 0.4759981 water fraction, min, max = 0.082277745 4.09873e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13446567 0 0.47594851 water fraction, min, max = 0.082284188 4.101865e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13447213 0 0.47599811 water fraction, min, max = 0.082277718 4.0999249e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999816 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13446569 0 0.47594852 water fraction, min, max = 0.082284169 4.1030599e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9119088e-06, Final residual = 6.0480799e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0512095e-09, Final residual = 1.1322875e-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 = 0.13447215 0 0.47599816 water fraction, min, max = 0.082277723 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13446571 0 0.47594862 water fraction, min, max = 0.082284171 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13447215 0 0.47599816 water fraction, min, max = 0.082277722 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13446571 0 0.47594862 water fraction, min, max = 0.08228417 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.672236e-06, Final residual = 6.742424e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7419133e-09, Final residual = 2.175663e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 748.77 s ClockTime = 756 s fluxAdjustedLocalCo Co mean: 0.12177486 max: 0.59982517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002915, dtInletScale=2.7021598e+15 -> dtScale=1.0002915 deltaT = 1.9973966 Time = 885.234 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13445927 0 0.47589906 water fraction, min, max = 0.082290603 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13445283 0 0.47584952 water fraction, min, max = 0.082297026 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13445927 0 0.47589907 water fraction, min, max = 0.082290577 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999819 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13445285 0 0.47584953 water fraction, min, max = 0.082297007 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8852376e-06, Final residual = 6.0115779e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0132755e-09, Final residual = 1.1229462e-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 = 0.13445929 0 0.47589912 water fraction, min, max = 0.082290581 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13445288 0 0.47584963 water fraction, min, max = 0.082297008 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13445929 0 0.47589912 water fraction, min, max = 0.08229058 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13445288 0 0.47584963 water fraction, min, max = 0.082297007 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.6689261e-06, Final residual = 6.7819543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7805323e-09, Final residual = 2.189766e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 750.34 s ClockTime = 758 s fluxAdjustedLocalCo Co mean: 0.12178907 max: 0.59990352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001608, dtInletScale=2.7021598e+15 -> dtScale=1.0001608 deltaT = 1.9973966 Time = 887.231 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444645 0 0.47580013 water fraction, min, max = 0.082303418 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444004 0 0.47575065 water fraction, min, max = 0.082309819 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444645 0 0.47580015 water fraction, min, max = 0.082303392 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999822 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444006 0 0.47575066 water fraction, min, max = 0.0823098 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.857391e-06, Final residual = 5.9756007e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9799832e-09, Final residual = 1.114724e-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 = 0.13444648 0 0.47580019 water fraction, min, max = 0.082303397 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444008 0 0.47575076 water fraction, min, max = 0.082309801 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444648 0 0.47580019 water fraction, min, max = 0.082303396 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444008 0 0.47575076 water fraction, min, max = 0.082309801 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.6652407e-06, Final residual = 6.8241349e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8240579e-09, Final residual = 2.2054155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 751.95 s ClockTime = 759 s fluxAdjustedLocalCo Co mean: 0.12177506 max: 0.59984287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000262, dtInletScale=2.7021598e+15 -> dtScale=1.000262 deltaT = 1.9978597 Time = 889.229 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13443368 0 0.47570132 water fraction, min, max = 0.082316191 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13442729 0 0.47565188 water fraction, min, max = 0.082322571 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13443368 0 0.47570133 water fraction, min, max = 0.082316165 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999824 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13442731 0 0.47565189 water fraction, min, max = 0.082322552 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8319747e-06, Final residual = 5.9429404e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9461566e-09, Final residual = 1.1058939e-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 = 0.1344337 0 0.47570137 water fraction, min, max = 0.08231617 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13442733 0 0.47565199 water fraction, min, max = 0.082322554 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1344337 0 0.47570137 water fraction, min, max = 0.082316169 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13442733 0 0.47565199 water fraction, min, max = 0.082322553 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.66233e-06, Final residual = 6.8693151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8711487e-09, Final residual = 2.2245154e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 753.45 s ClockTime = 761 s fluxAdjustedLocalCo Co mean: 0.1217893 max: 0.59992125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001313, dtInletScale=2.7021598e+15 -> dtScale=1.0001313 deltaT = 1.9978597 Time = 891.227 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13442095 0 0.47560261 water fraction, min, max = 0.082328921 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13441458 0 0.47555324 water fraction, min, max = 0.08233528 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13442095 0 0.47560262 water fraction, min, max = 0.082328896 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1344146 0 0.47555325 water fraction, min, max = 0.082335261 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8055174e-06, Final residual = 5.9091695e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9134501e-09, Final residual = 1.0976149e-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 = 0.13442097 0 0.47560267 water fraction, min, max = 0.082328901 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13441462 0 0.47555335 water fraction, min, max = 0.082335263 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13442097 0 0.47560267 water fraction, min, max = 0.082328899 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13441462 0 0.47555335 water fraction, min, max = 0.082335262 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.6586458e-06, Final residual = 6.9164176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9155038e-09, Final residual = 2.2362142e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 755.05 s ClockTime = 762 s fluxAdjustedLocalCo Co mean: 0.12177531 max: 0.59986053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002325, dtInletScale=2.7021598e+15 -> dtScale=1.0002325 deltaT = 1.9983232 Time = 893.225 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13440826 0 0.47550402 water fraction, min, max = 0.08234161 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13440191 0 0.4754547 water fraction, min, max = 0.082347948 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13440826 0 0.47550403 water fraction, min, max = 0.082341585 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999829 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13440193 0 0.47545471 water fraction, min, max = 0.08234793 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7813565e-06, Final residual = 5.8773892e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8816723e-09, Final residual = 1.0899297e-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 = 0.13440828 0 0.47550407 water fraction, min, max = 0.08234159 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13440195 0 0.4754548 water fraction, min, max = 0.082347932 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13440828 0 0.47550407 water fraction, min, max = 0.082341589 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13440195 0 0.4754548 water fraction, min, max = 0.082347931 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.6553736e-06, Final residual = 6.9621137e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9639598e-09, Final residual = 2.2553524e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 756.64 s ClockTime = 764 s fluxAdjustedLocalCo Co mean: 0.12178958 max: 0.59993896 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001017, dtInletScale=2.7021598e+15 -> dtScale=1.0001017 deltaT = 1.9983232 Time = 895.224 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 = 0.13439561 0 0.47540554 water fraction, min, max = 0.082354258 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438929 0 0.47535627 water fraction, min, max = 0.082360574 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13439562 0 0.47540555 water fraction, min, max = 0.082354232 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1343893 0 0.47535628 water fraction, min, max = 0.082360556 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7559109e-06, Final residual = 5.845558e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8490932e-09, Final residual = 1.082482e-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 = 0.13439563 0 0.47540559 water fraction, min, max = 0.082354237 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438933 0 0.47535638 water fraction, min, max = 0.082360558 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13439563 0 0.47540559 water fraction, min, max = 0.082354236 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438933 0 0.47535638 water fraction, min, max = 0.082360558 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.6518639e-06, Final residual = 7.0024633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.000408e-09, Final residual = 2.2622096e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 758.27 s ClockTime = 766 s fluxAdjustedLocalCo Co mean: 0.12177561 max: 0.59987819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002031, dtInletScale=2.7021598e+15 -> dtScale=1.0002031 deltaT = 1.9983232 Time = 897.222 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438301 0 0.47530718 water fraction, min, max = 0.082366863 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1343767 0 0.47525798 water fraction, min, max = 0.082373158 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438301 0 0.47530719 water fraction, min, max = 0.082366837 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13437672 0 0.47525799 water fraction, min, max = 0.08237314 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7307388e-06, Final residual = 5.8140955e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8175745e-09, Final residual = 1.0743078e-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 = 0.13438303 0 0.47530723 water fraction, min, max = 0.082366843 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13437674 0 0.47525808 water fraction, min, max = 0.082373142 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438303 0 0.47530723 water fraction, min, max = 0.082366842 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13437674 0 0.47525808 water fraction, min, max = 0.082373142 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.6479627e-06, Final residual = 7.0377954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0392983e-09, Final residual = 2.2776092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 759.84 s ClockTime = 767 s fluxAdjustedLocalCo Co mean: 0.12176165 max: 0.59981741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003044, dtInletScale=2.7021598e+15 -> dtScale=1.0003044 deltaT = 1.9987873 Time = 899.221 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13437044 0 0.47520893 water fraction, min, max = 0.082379427 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13436416 0 0.47515978 water fraction, min, max = 0.082385703 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13437045 0 0.47520894 water fraction, min, max = 0.082379402 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13436417 0 0.47515979 water fraction, min, max = 0.082385685 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7080643e-06, Final residual = 5.7859924e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7883433e-09, Final residual = 1.0674795e-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 = 0.13437046 0 0.47520898 water fraction, min, max = 0.082379407 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1343642 0 0.47515988 water fraction, min, max = 0.082385688 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13437046 0 0.47520898 water fraction, min, max = 0.082379406 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1343642 0 0.47515988 water fraction, min, max = 0.082385687 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.6447263e-06, Final residual = 7.0717238e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0709384e-09, Final residual = 2.2822555e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 761.41 s ClockTime = 769 s fluxAdjustedLocalCo Co mean: 0.12177597 max: 0.5998959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001735, dtInletScale=2.7021598e+15 -> dtScale=1.0001735 deltaT = 1.9987873 Time = 901.219 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435792 0 0.47511079 water fraction, min, max = 0.082391952 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435165 0 0.4750617 water fraction, min, max = 0.082398207 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435792 0 0.4751108 water fraction, min, max = 0.082391927 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999839 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435167 0 0.47506171 water fraction, min, max = 0.082398189 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6844326e-06, Final residual = 5.7574576e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7610375e-09, Final residual = 1.0607659e-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 = 0.13435794 0 0.47511084 water fraction, min, max = 0.082391932 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435169 0 0.47506181 water fraction, min, max = 0.082398191 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435794 0 0.47511084 water fraction, min, max = 0.082391931 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435169 0 0.47506181 water fraction, min, max = 0.082398191 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.6409538e-06, Final residual = 7.10531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1052043e-09, Final residual = 2.2941377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 763.04 s ClockTime = 771 s fluxAdjustedLocalCo Co mean: 0.12176202 max: 0.59983507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000275, dtInletScale=2.7021598e+15 -> dtScale=1.000275 deltaT = 1.9992518 Time = 903.219 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13434544 0 0.47501276 water fraction, min, max = 0.082404436 4.0988113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13433919 0 0.47496372 water fraction, min, max = 0.082410672 4.1020785e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13434544 0 0.47501277 water fraction, min, max = 0.082404411 4.1001078e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999841 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13433921 0 0.47496373 water fraction, min, max = 0.082410654 4.1033749e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6624302e-06, Final residual = 5.7312973e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7347733e-09, Final residual = 1.0544352e-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 = 0.13434546 0 0.47501282 water fraction, min, max = 0.082404416 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13433923 0 0.47496383 water fraction, min, max = 0.082410657 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13434546 0 0.47501282 water fraction, min, max = 0.082404415 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13433923 0 0.47496383 water fraction, min, max = 0.082410656 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.6378557e-06, Final residual = 7.1377749e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1389086e-09, Final residual = 2.3031333e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 764.63 s ClockTime = 772 s fluxAdjustedLocalCo Co mean: 0.12177637 max: 0.59991361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000144, dtInletScale=2.7021598e+15 -> dtScale=1.000144 deltaT = 1.9992518 Time = 905.218 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13433299 0 0.47491484 water fraction, min, max = 0.082416881 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432676 0 0.47486586 water fraction, min, max = 0.082423097 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13433299 0 0.47491485 water fraction, min, max = 0.082416856 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432678 0 0.47486587 water fraction, min, max = 0.082423079 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6390251e-06, Final residual = 5.7046306e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7084407e-09, Final residual = 1.0483552e-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 = 0.13433301 0 0.4749149 water fraction, min, max = 0.082416862 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1343268 0 0.47486597 water fraction, min, max = 0.082423081 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13433301 0 0.4749149 water fraction, min, max = 0.082416861 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1343268 0 0.47486597 water fraction, min, max = 0.082423081 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.6342621e-06, Final residual = 7.1654329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1660983e-09, Final residual = 2.3073574e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 766.24 s ClockTime = 774 s fluxAdjustedLocalCo Co mean: 0.12176244 max: 0.59985275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002455, dtInletScale=2.7021598e+15 -> dtScale=1.0002455 deltaT = 1.9997168 Time = 907.218 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432059 0 0.47481703 water fraction, min, max = 0.082429287 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13431438 0 0.4747681 water fraction, min, max = 0.082435484 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432059 0 0.47481704 water fraction, min, max = 0.082429262 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999844 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13431439 0 0.47476811 water fraction, min, max = 0.082435466 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6180834e-06, Final residual = 5.6796328e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6817309e-09, Final residual = 1.0417588e-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 = 0.1343206 0 0.47481709 water fraction, min, max = 0.082429267 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13431441 0 0.47476821 water fraction, min, max = 0.082435469 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1343206 0 0.47481709 water fraction, min, max = 0.082429266 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13431442 0 0.47476821 water fraction, min, max = 0.082435468 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.6316114e-06, Final residual = 7.195128e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1929719e-09, Final residual = 2.3083756e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 767.93 s ClockTime = 776 s fluxAdjustedLocalCo Co mean: 0.12177683 max: 0.59993136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001144, dtInletScale=2.7021598e+15 -> dtScale=1.0001144 deltaT = 1.9997168 Time = 909.217 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430822 0 0.47471933 water fraction, min, max = 0.082441654 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430203 0 0.47467045 water fraction, min, max = 0.08244783 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430822 0 0.47471934 water fraction, min, max = 0.082441629 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430205 0 0.47467046 water fraction, min, max = 0.082447813 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5963325e-06, Final residual = 5.6548273e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6576219e-09, Final residual = 1.0363208e-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 = 0.13430824 0 0.47471939 water fraction, min, max = 0.082441635 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430207 0 0.47467057 water fraction, min, max = 0.082447816 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430824 0 0.47471939 water fraction, min, max = 0.082441634 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430207 0 0.47467057 water fraction, min, max = 0.082447815 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.6284635e-06, Final residual = 7.2287029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2284049e-09, Final residual = 2.3170484e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 769.57 s ClockTime = 778 s fluxAdjustedLocalCo Co mean: 0.12176292 max: 0.59987046 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002159, dtInletScale=2.7021598e+15 -> dtScale=1.0002159 deltaT = 1.9997168 Time = 911.217 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13429589 0 0.47462174 water fraction, min, max = 0.082453981 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13428972 0 0.47457292 water fraction, min, max = 0.082460137 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13429589 0 0.47462175 water fraction, min, max = 0.082453957 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13428974 0 0.47457293 water fraction, min, max = 0.08246012 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5754368e-06, Final residual = 5.630661e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6336733e-09, Final residual = 1.0303094e-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 = 0.13429591 0 0.4746218 water fraction, min, max = 0.082453962 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13428976 0 0.47457304 water fraction, min, max = 0.082460123 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13429591 0 0.4746218 water fraction, min, max = 0.082453961 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13428976 0 0.47457304 water fraction, min, max = 0.082460122 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.6255352e-06, Final residual = 7.2604181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2601018e-09, Final residual = 2.3213067e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 771.09 s ClockTime = 779 s fluxAdjustedLocalCo Co mean: 0.12174902 max: 0.59980956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003175, dtInletScale=2.7021598e+15 -> dtScale=1.0003175 deltaT = 2.0001822 Time = 913.217 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342836 0 0.47452426 water fraction, min, max = 0.08246627 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427745 0 0.47447549 water fraction, min, max = 0.082472408 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342836 0 0.47452427 water fraction, min, max = 0.082466245 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427747 0 0.4744755 water fraction, min, max = 0.082472391 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5563158e-06, Final residual = 5.6080322e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6110718e-09, Final residual = 1.0254154e-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 = 0.13428362 0 0.47452432 water fraction, min, max = 0.082466251 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427749 0 0.4744756 water fraction, min, max = 0.082472393 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13428362 0 0.47452432 water fraction, min, max = 0.08246625 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427749 0 0.4744756 water fraction, min, max = 0.082472393 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.6231452e-06, Final residual = 7.2866333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2870147e-09, Final residual = 2.3256392e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 772.68 s ClockTime = 781 s fluxAdjustedLocalCo Co mean: 0.12176346 max: 0.59988825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001863, dtInletScale=2.7021598e+15 -> dtScale=1.0001863 deltaT = 2.0001822 Time = 915.217 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427135 0 0.47442688 water fraction, min, max = 0.082478521 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13426522 0 0.47437817 water fraction, min, max = 0.082484639 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427135 0 0.47442689 water fraction, min, max = 0.082478497 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999849 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13426524 0 0.47437818 water fraction, min, max = 0.082484622 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5352756e-06, Final residual = 5.5840382e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5854839e-09, Final residual = 1.0196945e-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 = 0.13427137 0 0.47442694 water fraction, min, max = 0.082478502 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13426526 0 0.47437828 water fraction, min, max = 0.082484625 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427137 0 0.47442694 water fraction, min, max = 0.082478501 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13426526 0 0.47437828 water fraction, min, max = 0.082484624 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.6194862e-06, Final residual = 7.3173529e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3193109e-09, Final residual = 2.3343369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 774.27 s ClockTime = 782 s fluxAdjustedLocalCo Co mean: 0.12174958 max: 0.59982733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002879, dtInletScale=2.7021598e+15 -> dtScale=1.0002879 deltaT = 2.0006482 Time = 917.218 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13425914 0 0.47432961 water fraction, min, max = 0.082490734 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13425303 0 0.47428095 water fraction, min, max = 0.082496835 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13425914 0 0.47432962 water fraction, min, max = 0.08249071 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13425304 0 0.47428096 water fraction, min, max = 0.082496818 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5152987e-06, Final residual = 5.5620249e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5626909e-09, Final residual = 1.0140074e-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 = 0.13425916 0 0.47432967 water fraction, min, max = 0.082490715 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13425306 0 0.47428106 water fraction, min, max = 0.082496821 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13425916 0 0.47432967 water fraction, min, max = 0.082490714 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13425306 0 0.47428106 water fraction, min, max = 0.08249682 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.616285e-06, Final residual = 7.3455722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3445921e-09, Final residual = 2.3340377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 775.89 s ClockTime = 784 s fluxAdjustedLocalCo Co mean: 0.12176406 max: 0.5999061 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001565, dtInletScale=2.7021598e+15 -> dtScale=1.0001565 deltaT = 2.0006482 Time = 919.219 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424696 0 0.47423244 water fraction, min, max = 0.08250291 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424087 0 0.47418384 water fraction, min, max = 0.082508991 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424696 0 0.47423245 water fraction, min, max = 0.082502886 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424089 0 0.47418385 water fraction, min, max = 0.082508975 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4941775e-06, Final residual = 5.5397535e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5434e-09, Final residual = 1.0091753e-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 = 0.13424698 0 0.4742325 water fraction, min, max = 0.082502892 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424091 0 0.47418395 water fraction, min, max = 0.082508978 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424698 0 0.4742325 water fraction, min, max = 0.082502891 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424091 0 0.47418395 water fraction, min, max = 0.082508977 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.6124787e-06, Final residual = 7.3713679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3716737e-09, Final residual = 2.3383128e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 777.45 s ClockTime = 786 s fluxAdjustedLocalCo Co mean: 0.12175019 max: 0.59984515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002581, dtInletScale=2.7021598e+15 -> dtScale=1.0002581 deltaT = 2.0011145 Time = 921.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13423482 0 0.47413538 water fraction, min, max = 0.082515049 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422875 0 0.47408682 water fraction, min, max = 0.082521113 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13423482 0 0.47413539 water fraction, min, max = 0.082515026 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422876 0 0.47408683 water fraction, min, max = 0.082521096 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4750374e-06, Final residual = 5.5196756e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5224202e-09, Final residual = 1.0050964e-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 = 0.13423484 0 0.47413544 water fraction, min, max = 0.082515031 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422878 0 0.47408693 water fraction, min, max = 0.082521099 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13423484 0 0.47413544 water fraction, min, max = 0.08251503 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422878 0 0.47408693 water fraction, min, max = 0.082521099 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.6092031e-06, Final residual = 7.4011601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4008755e-09, Final residual = 2.3404121e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 779.07 s ClockTime = 787 s fluxAdjustedLocalCo Co mean: 0.12176472 max: 0.59992401 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001267, dtInletScale=2.7021598e+15 -> dtScale=1.0001267 deltaT = 2.0011145 Time = 923.221 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422272 0 0.47403842 water fraction, min, max = 0.082527152 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421666 0 0.47398992 water fraction, min, max = 0.082533196 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422272 0 0.47403843 water fraction, min, max = 0.082527128 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421668 0 0.47398993 water fraction, min, max = 0.08253318 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4548404e-06, Final residual = 5.4986974e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5020175e-09, Final residual = 9.9963625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422274 0 0.47403848 water fraction, min, max = 0.082527134 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342167 0 0.47399003 water fraction, min, max = 0.082533183 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422274 0 0.47403848 water fraction, min, max = 0.082527133 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342167 0 0.47399003 water fraction, min, max = 0.082533182 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.6055208e-06, Final residual = 7.4246778e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4233256e-09, Final residual = 2.3366144e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 780.63 s ClockTime = 789 s fluxAdjustedLocalCo Co mean: 0.12175087 max: 0.59986306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002283, dtInletScale=2.7021598e+15 -> dtScale=1.0002283 deltaT = 2.0011145 Time = 925.222 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421066 0 0.47394158 water fraction, min, max = 0.082539217 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13420462 0 0.47389313 water fraction, min, max = 0.082545242 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421066 0 0.47394159 water fraction, min, max = 0.082539193 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13420464 0 0.47389314 water fraction, min, max = 0.082545226 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4349719e-06, Final residual = 5.4779363e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4804064e-09, Final residual = 9.9513293e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421067 0 0.47394164 water fraction, min, max = 0.082539199 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13420465 0 0.47389325 water fraction, min, max = 0.082545229 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421067 0 0.47394164 water fraction, min, max = 0.082539198 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13420465 0 0.47389325 water fraction, min, max = 0.082545228 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.6022006e-06, Final residual = 7.4461754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4477224e-09, Final residual = 2.3421311e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 782.34 s ClockTime = 791 s fluxAdjustedLocalCo Co mean: 0.12173704 max: 0.59980211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003299, dtInletScale=2.7021598e+15 -> dtScale=1.0003299 deltaT = 2.0015814 Time = 927.224 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 = 0.13419863 0 0.47384484 water fraction, min, max = 0.082551245 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13419261 0 0.47379644 water fraction, min, max = 0.082557254 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13419863 0 0.47384485 water fraction, min, max = 0.082551222 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13419262 0 0.47379645 water fraction, min, max = 0.082557237 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4166699e-06, Final residual = 5.4593328e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4619766e-09, Final residual = 9.9122299e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13419864 0 0.4738449 water fraction, min, max = 0.082551228 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13419264 0 0.47379655 water fraction, min, max = 0.08255724 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13419864 0 0.4738449 water fraction, min, max = 0.082551227 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13419264 0 0.47379655 water fraction, min, max = 0.08255724 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.5991342e-06, Final residual = 7.4692727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4702845e-09, Final residual = 2.3398812e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 783.96 s ClockTime = 792 s fluxAdjustedLocalCo Co mean: 0.12175161 max: 0.59988108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001982, dtInletScale=2.7021598e+15 -> dtScale=1.0001982 deltaT = 2.0015814 Time = 929.225 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13418663 0 0.47374821 water fraction, min, max = 0.082563238 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13418063 0 0.47369986 water fraction, min, max = 0.082569228 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13418663 0 0.47374822 water fraction, min, max = 0.082563215 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13418065 0 0.47369987 water fraction, min, max = 0.082569212 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3969708e-06, Final residual = 5.4398191e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4422669e-09, Final residual = 9.8628516e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13418665 0 0.47374826 water fraction, min, max = 0.082563221 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13418067 0 0.47369998 water fraction, min, max = 0.082569215 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13418665 0 0.47374826 water fraction, min, max = 0.08256322 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13418067 0 0.47369998 water fraction, min, max = 0.082569214 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.5953751e-06, Final residual = 7.493575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4934736e-09, Final residual = 2.3373914e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 785.57 s ClockTime = 794 s fluxAdjustedLocalCo Co mean: 0.1217378 max: 0.59982013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002999, dtInletScale=2.7021598e+15 -> dtScale=1.0002999 deltaT = 2.0020487 Time = 931.227 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13417468 0 0.47365167 water fraction, min, max = 0.082575196 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416869 0 0.47360338 water fraction, min, max = 0.082581168 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13417468 0 0.47365168 water fraction, min, max = 0.082575173 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416871 0 0.47360339 water fraction, min, max = 0.082581152 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3794689e-06, Final residual = 5.4219595e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4227937e-09, Final residual = 9.8241881e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13417469 0 0.47365173 water fraction, min, max = 0.082575178 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416873 0 0.47360349 water fraction, min, max = 0.082581155 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13417469 0 0.47365173 water fraction, min, max = 0.082575177 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416873 0 0.47360349 water fraction, min, max = 0.082581155 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.5929763e-06, Final residual = 7.5165942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5176154e-09, Final residual = 2.3377375e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 787.15 s ClockTime = 796 s fluxAdjustedLocalCo Co mean: 0.12175241 max: 0.5998992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000168, dtInletScale=2.7021598e+15 -> dtScale=1.000168 deltaT = 2.0020487 Time = 933.229 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416275 0 0.47355525 water fraction, min, max = 0.082587118 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415679 0 0.47350701 water fraction, min, max = 0.082593072 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416275 0 0.47355526 water fraction, min, max = 0.082587095 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415681 0 0.47350702 water fraction, min, max = 0.082593056 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3607243e-06, Final residual = 5.4040216e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.407185e-09, Final residual = 9.7842585e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416277 0 0.47355531 water fraction, min, max = 0.0825871 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415682 0 0.47350712 water fraction, min, max = 0.082593059 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416277 0 0.47355531 water fraction, min, max = 0.082587099 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415682 0 0.47350712 water fraction, min, max = 0.082593059 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.5897561e-06, Final residual = 7.5409145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5412257e-09, Final residual = 2.3350125e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 788.81 s ClockTime = 797 s fluxAdjustedLocalCo Co mean: 0.12173862 max: 0.59983824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002697, dtInletScale=2.7021598e+15 -> dtScale=1.0002697 deltaT = 2.0025165 Time = 935.232 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415087 0 0.47345893 water fraction, min, max = 0.082599005 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13414492 0 0.47341073 water fraction, min, max = 0.082604942 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415087 0 0.47345894 water fraction, min, max = 0.082598982 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13414494 0 0.47341074 water fraction, min, max = 0.082604926 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3436151e-06, Final residual = 5.3872241e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3887766e-09, Final residual = 9.7439522e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415088 0 0.47345898 water fraction, min, max = 0.082598987 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13414495 0 0.47341085 water fraction, min, max = 0.08260493 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415088 0 0.47345898 water fraction, min, max = 0.082598986 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13414495 0 0.47341085 water fraction, min, max = 0.082604929 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.5866106e-06, Final residual = 7.5681646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5679515e-09, Final residual = 2.3335497e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 790.31 s ClockTime = 799 s fluxAdjustedLocalCo Co mean: 0.12175328 max: 0.59991741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001377, dtInletScale=2.7021598e+15 -> dtScale=1.0001377 deltaT = 2.0025165 Time = 937.234 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13413901 0 0.47336271 water fraction, min, max = 0.082610857 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13413308 0 0.47331457 water fraction, min, max = 0.082616776 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13413902 0 0.47336272 water fraction, min, max = 0.082610834 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1341331 0 0.47331458 water fraction, min, max = 0.08261676 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3253572e-06, Final residual = 5.369134e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3727113e-09, Final residual = 9.7090733e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13413903 0 0.47336276 water fraction, min, max = 0.08261084 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13413312 0 0.47331468 water fraction, min, max = 0.082616764 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13413903 0 0.47336276 water fraction, min, max = 0.082610839 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13413312 0 0.47331468 water fraction, min, max = 0.082616763 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.5830364e-06, Final residual = 7.5828487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5825537e-09, Final residual = 2.3275127e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 791.96 s ClockTime = 800 s fluxAdjustedLocalCo Co mean: 0.1217395 max: 0.59985646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002393, dtInletScale=2.7021598e+15 -> dtScale=1.0002393 deltaT = 2.0029847 Time = 939.237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1341272 0 0.47326659 water fraction, min, max = 0.082622675 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412128 0 0.4732185 water fraction, min, max = 0.082628578 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1341272 0 0.4732666 water fraction, min, max = 0.082622652 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1341213 0 0.47321851 water fraction, min, max = 0.082628562 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3087315e-06, Final residual = 5.3529195e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3561826e-09, Final residual = 9.6745203e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412721 0 0.47326665 water fraction, min, max = 0.082622658 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412132 0 0.47321862 water fraction, min, max = 0.082628565 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412721 0 0.47326665 water fraction, min, max = 0.082622657 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412132 0 0.47321862 water fraction, min, max = 0.082628565 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.5801694e-06, Final residual = 7.598049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5965925e-09, Final residual = 2.3201532e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 793.58 s ClockTime = 802 s fluxAdjustedLocalCo Co mean: 0.1217542 max: 0.59993574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001071, dtInletScale=2.7021598e+15 -> dtScale=1.0001071 deltaT = 2.0029847 Time = 941.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411541 0 0.47317058 water fraction, min, max = 0.082634458 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410952 0 0.47312255 water fraction, min, max = 0.082640343 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411541 0 0.47317059 water fraction, min, max = 0.082634436 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410953 0 0.47312256 water fraction, min, max = 0.082640328 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2906129e-06, Final residual = 5.3358339e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3397911e-09, Final residual = 9.6355689e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411543 0 0.47317064 water fraction, min, max = 0.082634441 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410955 0 0.47312266 water fraction, min, max = 0.082640331 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411543 0 0.47317064 water fraction, min, max = 0.08263444 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410955 0 0.47312266 water fraction, min, max = 0.082640331 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.5765981e-06, Final residual = 7.612176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6125667e-09, Final residual = 2.3195612e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 795.18 s ClockTime = 804 s fluxAdjustedLocalCo Co mean: 0.12174045 max: 0.59987478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002087, dtInletScale=2.7021598e+15 -> dtScale=1.0002087 deltaT = 2.0029847 Time = 943.243 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410367 0 0.47307468 water fraction, min, max = 0.082646207 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13409779 0 0.47302671 water fraction, min, max = 0.082652074 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410367 0 0.47307469 water fraction, min, max = 0.082646184 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340978 0 0.47302672 water fraction, min, max = 0.082652058 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.272792e-06, Final residual = 5.3192176e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3201996e-09, Final residual = 9.5970528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410368 0 0.47307474 water fraction, min, max = 0.08264619 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13409782 0 0.47302682 water fraction, min, max = 0.082652062 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410368 0 0.47307474 water fraction, min, max = 0.082646189 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13409782 0 0.47302682 water fraction, min, max = 0.082652061 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.5730961e-06, Final residual = 7.6247848e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6264106e-09, Final residual = 2.3168045e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 796.77 s ClockTime = 805 s fluxAdjustedLocalCo Co mean: 0.12172671 max: 0.59981385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003104, dtInletScale=2.7021598e+15 -> dtScale=1.0003104 deltaT = 2.0034535 Time = 945.247 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13409195 0 0.47297889 water fraction, min, max = 0.082657921 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408609 0 0.47293096 water fraction, min, max = 0.082663772 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13409195 0 0.4729789 water fraction, min, max = 0.082657899 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408611 0 0.47293097 water fraction, min, max = 0.082663756 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2566646e-06, Final residual = 5.3039615e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3072769e-09, Final residual = 9.5643997e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13409197 0 0.47297895 water fraction, min, max = 0.082657904 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408612 0 0.47293108 water fraction, min, max = 0.08266376 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13409197 0 0.47297895 water fraction, min, max = 0.082657903 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408612 0 0.47293108 water fraction, min, max = 0.08266376 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.57016e-06, Final residual = 7.6365643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6369559e-09, Final residual = 2.308104e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 798.28 s ClockTime = 807 s fluxAdjustedLocalCo Co mean: 0.12174146 max: 0.59989327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001779, dtInletScale=2.7021598e+15 -> dtScale=1.0001779 deltaT = 2.0034535 Time = 947.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408027 0 0.4728832 water fraction, min, max = 0.082669602 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407443 0 0.47283533 water fraction, min, max = 0.082675436 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408027 0 0.47288321 water fraction, min, max = 0.08266958 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407444 0 0.47283534 water fraction, min, max = 0.08267542 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2391468e-06, Final residual = 5.2879697e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2916918e-09, Final residual = 9.5307715e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408029 0 0.47288326 water fraction, min, max = 0.082669585 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407446 0 0.47283544 water fraction, min, max = 0.082675424 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408029 0 0.47288326 water fraction, min, max = 0.082669584 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407446 0 0.47283544 water fraction, min, max = 0.082675423 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5668e-06, Final residual = 7.6482688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.64752e-09, Final residual = 2.3004031e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 799.89 s ClockTime = 809 s fluxAdjustedLocalCo Co mean: 0.12172775 max: 0.59983234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002795, dtInletScale=2.7021598e+15 -> dtScale=1.0002795 deltaT = 2.0039227 Time = 949.254 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13406862 0 0.47278762 water fraction, min, max = 0.08268125 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13406279 0 0.47273979 water fraction, min, max = 0.082687067 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13406862 0 0.47278763 water fraction, min, max = 0.082681227 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13406281 0 0.4727398 water fraction, min, max = 0.082687052 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2233946e-06, Final residual = 5.2734278e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.277561e-09, Final residual = 9.5075878e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13406864 0 0.47278767 water fraction, min, max = 0.082681233 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13406283 0 0.4727399 water fraction, min, max = 0.082687056 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13406864 0 0.47278767 water fraction, min, max = 0.082681232 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13406283 0 0.4727399 water fraction, min, max = 0.082687055 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5641456e-06, Final residual = 7.6620107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6616391e-09, Final residual = 2.296065e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 801.51 s ClockTime = 810 s fluxAdjustedLocalCo Co mean: 0.12174255 max: 0.59991187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001469, dtInletScale=2.7021598e+15 -> dtScale=1.0001469 deltaT = 2.0039227 Time = 951.258 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405701 0 0.47269213 water fraction, min, max = 0.082692864 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340512 0 0.47264437 water fraction, min, max = 0.082698665 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405701 0 0.47269214 water fraction, min, max = 0.082692842 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405121 0 0.47264438 water fraction, min, max = 0.082698649 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2059998e-06, Final residual = 5.2576588e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2582791e-09, Final residual = 9.4677645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405702 0 0.47269219 water fraction, min, max = 0.082692848 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405123 0 0.47264448 water fraction, min, max = 0.082698653 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405702 0 0.47269219 water fraction, min, max = 0.082692847 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405123 0 0.47264448 water fraction, min, max = 0.082698653 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5606995e-06, Final residual = 7.6749554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6763655e-09, Final residual = 2.2933224e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 803.08 s ClockTime = 812 s fluxAdjustedLocalCo Co mean: 0.12172885 max: 0.59985095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002485, dtInletScale=2.7021598e+15 -> dtScale=1.0002485 deltaT = 2.0043923 Time = 953.262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13404543 0 0.47259675 water fraction, min, max = 0.082704446 4.099013e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403963 0 0.47254903 water fraction, min, max = 0.082710231 4.102571e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13404543 0 0.47259676 water fraction, min, max = 0.082704424 4.1004878e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403965 0 0.47254904 water fraction, min, max = 0.082710215 4.1040457e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1904546e-06, Final residual = 5.2428767e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2422767e-09, Final residual = 9.4345981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13404544 0 0.47259681 water fraction, min, max = 0.08270443 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403966 0 0.47254915 water fraction, min, max = 0.082710219 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13404544 0 0.47259681 water fraction, min, max = 0.082704429 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403966 0 0.47254915 water fraction, min, max = 0.082710219 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5577523e-06, Final residual = 7.6891984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.690693e-09, Final residual = 2.289898e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 804.72 s ClockTime = 814 s fluxAdjustedLocalCo Co mean: 0.12174369 max: 0.5999306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=2.7021598e+15 -> dtScale=1.0001157 deltaT = 2.0043923 Time = 955.267 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403388 0 0.47250148 water fraction, min, max = 0.082715995 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340281 0 0.47245382 water fraction, min, max = 0.082721763 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403388 0 0.47250149 water fraction, min, max = 0.082715973 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13402811 0 0.47245383 water fraction, min, max = 0.082721748 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1735772e-06, Final residual = 5.2273207e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2315869e-09, Final residual = 9.4042033e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403389 0 0.47250154 water fraction, min, max = 0.082715979 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13402813 0 0.47245393 water fraction, min, max = 0.082721752 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403389 0 0.47250154 water fraction, min, max = 0.082715978 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13402813 0 0.47245393 water fraction, min, max = 0.082721751 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5541524e-06, Final residual = 7.7004907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6977852e-09, Final residual = 2.2728357e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 806.34 s ClockTime = 815 s fluxAdjustedLocalCo Co mean: 0.12173002 max: 0.59986969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002172, dtInletScale=2.7021598e+15 -> dtScale=1.0002172 deltaT = 2.0043923 Time = 957.271 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13402236 0 0.47240632 water fraction, min, max = 0.082727511 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340166 0 0.47235871 water fraction, min, max = 0.082733262 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13402236 0 0.47240633 water fraction, min, max = 0.082727489 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401662 0 0.47235872 water fraction, min, max = 0.082733246 4.0961924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1570031e-06, Final residual = 5.2120468e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2150515e-09, Final residual = 9.3744394e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13402238 0 0.47240637 water fraction, min, max = 0.082727494 4.0990363e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401663 0 0.47235882 water fraction, min, max = 0.08273325 4.1011317e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13402238 0 0.47240637 water fraction, min, max = 0.082727493 4.0990323e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401663 0 0.47235882 water fraction, min, max = 0.08273325 4.1011278e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5504093e-06, Final residual = 7.7106138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7116058e-09, Final residual = 2.2742324e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 807.85 s ClockTime = 817 s fluxAdjustedLocalCo Co mean: 0.12171636 max: 0.59980881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003188, dtInletScale=2.7021598e+15 -> dtScale=1.0003188 deltaT = 2.0048625 Time = 959.276 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401088 0 0.47231126 water fraction, min, max = 0.082738994 4.1039722e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13400513 0 0.4722637 water fraction, min, max = 0.082744729 4.1075619e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401088 0 0.47231127 water fraction, min, max = 0.082738972 4.1054626e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13400515 0 0.47226371 water fraction, min, max = 0.082744714 4.1090522e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.141792e-06, Final residual = 5.1980878e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2012297e-09, Final residual = 9.3441561e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401089 0 0.47231132 water fraction, min, max = 0.082738978 4.1011278e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13400516 0 0.47226381 water fraction, min, max = 0.082744718 4.1011278e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401089 0 0.47231132 water fraction, min, max = 0.082738977 4.1011278e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13400516 0 0.47226381 water fraction, min, max = 0.082744718 4.1011278e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5473578e-06, Final residual = 7.7219038e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7212305e-09, Final residual = 2.2626591e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 809.47 s ClockTime = 819 s fluxAdjustedLocalCo Co mean: 0.12173126 max: 0.59988862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001857, dtInletScale=2.7021598e+15 -> dtScale=1.0001857 deltaT = 2.0048625 Time = 961.281 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399943 0 0.4722163 water fraction, min, max = 0.082750445 4.1011278e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1339937 0 0.4721688 water fraction, min, max = 0.082756164 4.1011278e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399943 0 0.47221631 water fraction, min, max = 0.082750424 4.1011278e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399371 0 0.47216881 water fraction, min, max = 0.082756149 4.1011278e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1251617e-06, Final residual = 5.1833391e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1836578e-09, Final residual = 9.3130735e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399944 0 0.47221636 water fraction, min, max = 0.082750429 4.102327e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399373 0 0.47216891 water fraction, min, max = 0.082756153 4.1035237e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399944 0 0.47221636 water fraction, min, max = 0.082750428 4.102327e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399373 0 0.47216891 water fraction, min, max = 0.082756153 4.1035237e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5438218e-06, Final residual = 7.7345337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7329417e-09, Final residual = 2.2530241e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 811.08 s ClockTime = 820 s fluxAdjustedLocalCo Co mean: 0.12171762 max: 0.59982775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002872, dtInletScale=2.7021598e+15 -> dtScale=1.0002872 deltaT = 2.0053331 Time = 963.286 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398801 0 0.47212145 water fraction, min, max = 0.082761865 4.1035237e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398229 0 0.47207399 water fraction, min, max = 0.082767569 4.1035237e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398801 0 0.47212146 water fraction, min, max = 0.082761843 4.1035237e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398231 0 0.472074 water fraction, min, max = 0.082767553 4.1035237e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1100421e-06, Final residual = 5.1702967e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1716263e-09, Final residual = 9.285807e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398802 0 0.47212151 water fraction, min, max = 0.082761849 4.1035237e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398232 0 0.4720741 water fraction, min, max = 0.082767558 4.1035237e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398802 0 0.47212151 water fraction, min, max = 0.082761848 4.1035237e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398232 0 0.4720741 water fraction, min, max = 0.082767557 4.1035237e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5408823e-06, Final residual = 7.7488728e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7490078e-09, Final residual = 2.2521821e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 812.61 s ClockTime = 822 s fluxAdjustedLocalCo Co mean: 0.12173257 max: 0.59990768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001539, dtInletScale=2.7021598e+15 -> dtScale=1.0001539 deltaT = 2.0053331 Time = 965.292 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13397662 0 0.4720267 water fraction, min, max = 0.082773253 4.1063921e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13397092 0 0.4719793 water fraction, min, max = 0.08277894 4.110013e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13397662 0 0.47202671 water fraction, min, max = 0.082773231 4.107897e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13397094 0 0.47197931 water fraction, min, max = 0.082778925 4.1115178e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0937247e-06, Final residual = 5.1558552e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1586385e-09, Final residual = 9.2543306e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13397663 0 0.47202676 water fraction, min, max = 0.082773237 4.1047311e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13397095 0 0.47197941 water fraction, min, max = 0.08277893 4.1059272e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13397663 0 0.47202676 water fraction, min, max = 0.082773236 4.1047311e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13397095 0 0.47197941 water fraction, min, max = 0.082778929 4.1059271e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5373979e-06, Final residual = 7.7583933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7589692e-09, Final residual = 2.2447644e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 814.19 s ClockTime = 823 s fluxAdjustedLocalCo Co mean: 0.12171896 max: 0.59984683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002554, dtInletScale=2.7021598e+15 -> dtScale=1.0002554 deltaT = 2.0058042 Time = 967.297 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13396526 0 0.47193205 water fraction, min, max = 0.08278461 4.1071348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13395958 0 0.4718847 water fraction, min, max = 0.082790282 4.1083547e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13396526 0 0.47193206 water fraction, min, max = 0.082784588 4.1071591e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1339596 0 0.47188471 water fraction, min, max = 0.082790267 4.108379e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0793717e-06, Final residual = 5.1426769e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1455374e-09, Final residual = 9.227266e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13396528 0 0.47193211 water fraction, min, max = 0.082784594 4.1071388e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13395961 0 0.47188481 water fraction, min, max = 0.082790272 4.1083347e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13396528 0 0.47193211 water fraction, min, max = 0.082784593 4.1071387e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13395961 0 0.47188481 water fraction, min, max = 0.082790271 4.1083346e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5347863e-06, Final residual = 7.7676855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7671041e-09, Final residual = 2.234627e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 815.64 s ClockTime = 825 s fluxAdjustedLocalCo Co mean: 0.12173394 max: 0.59992688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001219, dtInletScale=2.7021598e+15 -> dtScale=1.0001219 deltaT = 2.0058042 Time = 969.303 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13395394 0 0.47183751 water fraction, min, max = 0.082795935 4.1095463e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13394827 0 0.47179021 water fraction, min, max = 0.082801592 4.1107744e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13395394 0 0.47183752 water fraction, min, max = 0.082795914 4.1095792e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13394829 0 0.47179022 water fraction, min, max = 0.082801577 4.1108074e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0632548e-06, Final residual = 5.1286377e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1311736e-09, Final residual = 9.1984283e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13395395 0 0.47183757 water fraction, min, max = 0.08279592 4.1095502e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1339483 0 0.47179032 water fraction, min, max = 0.082801581 4.1107458e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13395395 0 0.47183757 water fraction, min, max = 0.082795919 4.1095501e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1339483 0 0.47179032 water fraction, min, max = 0.082801581 4.1107457e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5312845e-06, Final residual = 7.7725612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7737434e-09, Final residual = 2.2317336e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 817.21 s ClockTime = 826 s fluxAdjustedLocalCo Co mean: 0.12172036 max: 0.59986606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002233, dtInletScale=2.7021598e+15 -> dtScale=1.0002233 deltaT = 2.0058042 Time = 971.309 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13394264 0 0.47174308 water fraction, min, max = 0.082807229 4.1107457e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393699 0 0.47169584 water fraction, min, max = 0.082812869 4.1107457e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13394264 0 0.47174309 water fraction, min, max = 0.082807208 4.1107457e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393701 0 0.47169585 water fraction, min, max = 0.082812854 4.1107457e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.047239e-06, Final residual = 5.1150053e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1166124e-09, Final residual = 9.1712421e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13394266 0 0.47174314 water fraction, min, max = 0.082807214 4.1107457e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393702 0 0.47169595 water fraction, min, max = 0.082812859 4.1107457e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13394266 0 0.47174314 water fraction, min, max = 0.082807213 4.1107457e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393702 0 0.47169595 water fraction, min, max = 0.082812858 4.1107457e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5277167e-06, Final residual = 7.7777241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7782635e-09, Final residual = 2.2217467e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 818.71 s ClockTime = 828 s fluxAdjustedLocalCo Co mean: 0.12170678 max: 0.59980526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003247, dtInletScale=2.7021598e+15 -> dtScale=1.0003247 deltaT = 2.0062758 Time = 973.315 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393138 0 0.47164875 water fraction, min, max = 0.082818492 4.1107457e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392574 0 0.47160156 water fraction, min, max = 0.082824117 4.1107457e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393138 0 0.47164876 water fraction, min, max = 0.082818471 4.1107457e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392576 0 0.47160157 water fraction, min, max = 0.082824102 4.1107457e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0328431e-06, Final residual = 5.103139e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1052106e-09, Final residual = 9.1464739e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1339314 0 0.47164881 water fraction, min, max = 0.082818476 4.1107457e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392577 0 0.47160167 water fraction, min, max = 0.082824107 4.1107457e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1339314 0 0.47164881 water fraction, min, max = 0.082818476 4.1107457e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392578 0 0.47160167 water fraction, min, max = 0.082824106 4.1107457e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5254065e-06, Final residual = 7.7830374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7853156e-09, Final residual = 2.2187248e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 820.29 s ClockTime = 830 s fluxAdjustedLocalCo Co mean: 0.12172183 max: 0.59988549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001909, dtInletScale=2.7021598e+15 -> dtScale=1.0001909 deltaT = 2.0062758 Time = 975.322 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392015 0 0.47155452 water fraction, min, max = 0.082829724 4.1119695e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391453 0 0.47150739 water fraction, min, max = 0.082835334 4.1132224e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392015 0 0.47155453 water fraction, min, max = 0.082829703 4.1120277e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391454 0 0.4715074 water fraction, min, max = 0.082835319 4.1132805e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0173937e-06, Final residual = 5.0908636e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0948572e-09, Final residual = 9.1210767e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392016 0 0.47155458 water fraction, min, max = 0.082829709 4.1119735e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391456 0 0.4715075 water fraction, min, max = 0.082835323 4.1131687e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392016 0 0.47155458 water fraction, min, max = 0.082829708 4.1119733e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391456 0 0.4715075 water fraction, min, max = 0.082835323 4.1131686e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5221428e-06, Final residual = 7.7825182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7834097e-09, Final residual = 2.2069317e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 821.83 s ClockTime = 831 s fluxAdjustedLocalCo Co mean: 0.12170828 max: 0.59982472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002922, dtInletScale=2.7021598e+15 -> dtScale=1.0002922 deltaT = 2.0067479 Time = 977.328 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13390895 0 0.4714604 water fraction, min, max = 0.082840926 4.1143966e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13390334 0 0.47141331 water fraction, min, max = 0.082846521 4.1156578e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13390895 0 0.47146041 water fraction, min, max = 0.082840905 4.1144629e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13390336 0 0.47141332 water fraction, min, max = 0.082846506 4.1157241e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0033583e-06, Final residual = 5.0796904e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0843886e-09, Final residual = 9.1012167e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13390896 0 0.47146046 water fraction, min, max = 0.082840911 4.1144005e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13390337 0 0.47141342 water fraction, min, max = 0.082846511 4.115596e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13390896 0 0.47146046 water fraction, min, max = 0.08284091 4.1144004e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13390337 0 0.47141342 water fraction, min, max = 0.08284651 4.1155958e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5192535e-06, Final residual = 7.7791283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7784296e-09, Final residual = 2.1925624e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 823.43 s ClockTime = 833 s fluxAdjustedLocalCo Co mean: 0.12172338 max: 0.59990508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001582, dtInletScale=2.7021598e+15 -> dtScale=1.0001582 deltaT = 2.0067479 Time = 979.335 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13389777 0 0.47136638 water fraction, min, max = 0.082852098 4.1168278e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13389218 0 0.47131935 water fraction, min, max = 0.082857677 4.1180969e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13389777 0 0.47136639 water fraction, min, max = 0.082852077 4.1169021e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338922 0 0.47131936 water fraction, min, max = 0.082857663 4.1181712e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9878272e-06, Final residual = 5.0670291e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0700073e-09, Final residual = 9.0765256e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13389779 0 0.47136644 water fraction, min, max = 0.082852083 4.1168317e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13389221 0 0.47131946 water fraction, min, max = 0.082857667 4.1180271e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13389779 0 0.47136644 water fraction, min, max = 0.082852082 4.1168315e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13389221 0 0.47131946 water fraction, min, max = 0.082857667 4.1180269e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5161442e-06, Final residual = 7.7695603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7706958e-09, Final residual = 2.1823445e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 824.99 s ClockTime = 834 s fluxAdjustedLocalCo Co mean: 0.12170985 max: 0.59984434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002595, dtInletScale=2.7021598e+15 -> dtScale=1.0002595 deltaT = 2.0072204 Time = 981.342 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 = 0.13388663 0 0.47127246 water fraction, min, max = 0.08286324 4.1180269e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13388106 0 0.47122547 water fraction, min, max = 0.082868805 4.1180269e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13388663 0 0.47127247 water fraction, min, max = 0.082863219 4.1180269e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13388107 0 0.47122548 water fraction, min, max = 0.08286879 4.1180269e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9737622e-06, Final residual = 5.0559979e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0590779e-09, Final residual = 9.0581855e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13388665 0 0.47127252 water fraction, min, max = 0.082863225 4.1180269e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13388109 0 0.47122558 water fraction, min, max = 0.082868795 4.1180269e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13388665 0 0.47127252 water fraction, min, max = 0.082863224 4.1180269e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13388109 0 0.47122558 water fraction, min, max = 0.082868794 4.1180269e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5133907e-06, Final residual = 7.7576715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.757286e-09, Final residual = 2.1632623e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 826.62 s ClockTime = 836 s fluxAdjustedLocalCo Co mean: 0.12172499 max: 0.59992484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001253, dtInletScale=2.7021598e+15 -> dtScale=1.0001253 deltaT = 2.0072204 Time = 983.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13387552 0 0.47117865 water fraction, min, max = 0.082874352 4.1192671e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386996 0 0.47113171 water fraction, min, max = 0.082879901 4.1205523e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13387552 0 0.47117865 water fraction, min, max = 0.082874331 4.1193571e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386998 0 0.47113172 water fraction, min, max = 0.082879887 4.1206423e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9589588e-06, Final residual = 5.0435345e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0469028e-09, Final residual = 9.0299261e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13387553 0 0.4711787 water fraction, min, max = 0.082874337 4.119271e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386999 0 0.47113182 water fraction, min, max = 0.082879892 4.1204668e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13387553 0 0.4711787 water fraction, min, max = 0.082874336 4.1192708e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386999 0 0.47113182 water fraction, min, max = 0.082879891 4.1204665e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5104805e-06, Final residual = 7.7495942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7487515e-09, Final residual = 2.1459046e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 828.2 s ClockTime = 838 s fluxAdjustedLocalCo Co mean: 0.12171149 max: 0.59986413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002265, dtInletScale=2.7021598e+15 -> dtScale=1.0002265 deltaT = 2.0072204 Time = 985.357 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386444 0 0.47108494 water fraction, min, max = 0.082885433 4.1217107e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385889 0 0.47103807 water fraction, min, max = 0.082890967 4.1230036e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386444 0 0.47108495 water fraction, min, max = 0.082885413 4.1218084e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385891 0 0.47103807 water fraction, min, max = 0.082890953 4.1231013e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9442805e-06, Final residual = 5.031095e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0330297e-09, Final residual = 9.0017212e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386445 0 0.471085 water fraction, min, max = 0.082885419 4.1234228e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385892 0 0.47103818 water fraction, min, max = 0.082890958 4.1255999e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386445 0 0.471085 water fraction, min, max = 0.082885418 4.1234189e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385892 0 0.47103818 water fraction, min, max = 0.082890957 4.125596e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5073461e-06, Final residual = 7.7454827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7444733e-09, Final residual = 2.1313149e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 829.77 s ClockTime = 839 s fluxAdjustedLocalCo Co mean: 0.121698 max: 0.59980346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003277, dtInletScale=2.7021598e+15 -> dtScale=1.0003277 deltaT = 2.0076934 Time = 987.364 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385339 0 0.47099134 water fraction, min, max = 0.082896485 4.125596e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13384786 0 0.47094451 water fraction, min, max = 0.082902005 4.125596e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385339 0 0.47099135 water fraction, min, max = 0.082896465 4.125596e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13384787 0 0.47094452 water fraction, min, max = 0.082901991 4.125596e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9311813e-06, Final residual = 5.0194398e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0222772e-09, Final residual = 8.9840484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338534 0 0.4709914 water fraction, min, max = 0.082896471 4.125596e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13384789 0 0.47094462 water fraction, min, max = 0.082901996 4.125596e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338534 0 0.4709914 water fraction, min, max = 0.08289647 4.125596e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13384789 0 0.47094462 water fraction, min, max = 0.082901995 4.125596e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5047178e-06, Final residual = 7.7459392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7465084e-09, Final residual = 2.1257875e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 831.34 s ClockTime = 841 s fluxAdjustedLocalCo Co mean: 0.1217132 max: 0.59988415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001931, dtInletScale=2.7021598e+15 -> dtScale=1.0001931 deltaT = 2.0076934 Time = 989.372 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13384236 0 0.47089784 water fraction, min, max = 0.082907508 4.1268484e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383685 0 0.47085107 water fraction, min, max = 0.082913013 4.1281571e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13384236 0 0.47089785 water fraction, min, max = 0.082907488 4.1269611e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383686 0 0.47085108 water fraction, min, max = 0.082912998 4.1282698e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9161304e-06, Final residual = 5.0065451e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0097069e-09, Final residual = 8.9556234e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13384238 0 0.4708979 water fraction, min, max = 0.082907493 4.1268523e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383688 0 0.47085118 water fraction, min, max = 0.082913004 4.1280489e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13384238 0 0.4708979 water fraction, min, max = 0.082907493 4.126852e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383688 0 0.47085118 water fraction, min, max = 0.082913003 4.1280486e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5017917e-06, Final residual = 7.7446425e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.744794e-09, Final residual = 2.1132943e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 832.93 s ClockTime = 843 s fluxAdjustedLocalCo Co mean: 0.12169974 max: 0.59982351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002942, dtInletScale=2.7021598e+15 -> dtScale=1.0002942 deltaT = 2.0081669 Time = 991.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383137 0 0.47080444 water fraction, min, max = 0.082918502 4.1310217e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382587 0 0.47075771 water fraction, min, max = 0.082923993 4.1347743e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383137 0 0.47080445 water fraction, min, max = 0.082918481 4.1325807e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382588 0 0.47075772 water fraction, min, max = 0.082923978 4.1363332e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9027599e-06, Final residual = 4.9959473e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9982254e-09, Final residual = 8.9340594e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383138 0 0.4708045 water fraction, min, max = 0.082918487 4.1293091e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338259 0 0.47075782 water fraction, min, max = 0.082923984 4.1305063e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383138 0 0.4708045 water fraction, min, max = 0.082918486 4.1293088e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338259 0 0.47075782 water fraction, min, max = 0.082923983 4.130506e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.499124e-06, Final residual = 7.7451191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7452868e-09, Final residual = 2.1029447e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 834.53 s ClockTime = 844 s fluxAdjustedLocalCo Co mean: 0.12171499 max: 0.59990435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001594, dtInletScale=2.7021598e+15 -> dtScale=1.0001594 deltaT = 2.0081669 Time = 993.388 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382041 0 0.47071115 water fraction, min, max = 0.082929467 4.130506e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13381492 0 0.47066447 water fraction, min, max = 0.082934943 4.130506e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382041 0 0.47071116 water fraction, min, max = 0.082929446 4.130506e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13381493 0 0.47066448 water fraction, min, max = 0.082934928 4.130506e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8873786e-06, Final residual = 4.984943e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9866293e-09, Final residual = 8.9116872e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382042 0 0.4707112 water fraction, min, max = 0.082929452 4.130506e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13381495 0 0.47066458 water fraction, min, max = 0.082934934 4.130506e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382042 0 0.4707112 water fraction, min, max = 0.082929451 4.130506e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13381495 0 0.47066458 water fraction, min, max = 0.082934933 4.130506e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4955264e-06, Final residual = 7.7434466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.74543e-09, Final residual = 2.0946871e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 836.13 s ClockTime = 846 s fluxAdjustedLocalCo Co mean: 0.12170155 max: 0.59984376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002605, dtInletScale=2.7021598e+15 -> dtScale=1.0002605 deltaT = 2.0086409 Time = 995.397 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13380947 0 0.47061795 water fraction, min, max = 0.082940403 4.130506e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.133804 0 0.47057132 water fraction, min, max = 0.082945865 4.130506e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13380947 0 0.47061796 water fraction, min, max = 0.082940383 4.130506e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13380401 0 0.47057133 water fraction, min, max = 0.082945851 4.130506e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8740714e-06, Final residual = 4.9746964e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9753838e-09, Final residual = 8.8907304e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13380948 0 0.47061801 water fraction, min, max = 0.082940389 4.1352313e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13380402 0 0.47057143 water fraction, min, max = 0.082945856 4.1384506e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13380948 0 0.47061801 water fraction, min, max = 0.082940388 4.1352239e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13380403 0 0.47057143 water fraction, min, max = 0.082945856 4.1384432e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4930605e-06, Final residual = 7.7426554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.743219e-09, Final residual = 2.0796274e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 837.69 s ClockTime = 847 s fluxAdjustedLocalCo Co mean: 0.12171685 max: 0.59992475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001254, dtInletScale=2.7021598e+15 -> dtScale=1.0001254 deltaT = 2.0086409 Time = 997.406 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379856 0 0.47052486 water fraction, min, max = 0.082951311 4.1397119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1337931 0 0.47047829 water fraction, min, max = 0.082956758 4.1410514e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379856 0 0.47052487 water fraction, min, max = 0.082951291 4.1398535e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379312 0 0.4704783 water fraction, min, max = 0.082956744 4.141193e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8596238e-06, Final residual = 4.9631866e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9647159e-09, Final residual = 8.8692919e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379858 0 0.47052492 water fraction, min, max = 0.082951297 4.1397158e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379313 0 0.4704784 water fraction, min, max = 0.082956749 4.1409145e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379858 0 0.47052492 water fraction, min, max = 0.082951296 4.1397155e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379313 0 0.4704784 water fraction, min, max = 0.082956749 4.1409141e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4902097e-06, Final residual = 7.740528e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7413873e-09, Final residual = 2.0675168e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 839.21 s ClockTime = 849 s fluxAdjustedLocalCo Co mean: 0.12170343 max: 0.5998642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002264, dtInletScale=2.7021598e+15 -> dtScale=1.0002264 deltaT = 2.0086409 Time = 999.414 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378768 0 0.47043188 water fraction, min, max = 0.082962189 4.1421868e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378224 0 0.47038536 water fraction, min, max = 0.082967621 4.1435337e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378768 0 0.47043189 water fraction, min, max = 0.082962169 4.1423353e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378226 0 0.47038537 water fraction, min, max = 0.082967607 4.1436822e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8451491e-06, Final residual = 4.9522129e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9548043e-09, Final residual = 8.8502922e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1337877 0 0.47043194 water fraction, min, max = 0.082962175 4.1421907e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378227 0 0.47038547 water fraction, min, max = 0.082967613 4.1433899e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1337877 0 0.47043194 water fraction, min, max = 0.082962174 4.1421903e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378227 0 0.47038547 water fraction, min, max = 0.082967612 4.1433895e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4868864e-06, Final residual = 7.7300792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7299031e-09, Final residual = 2.0455992e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 840.8 s ClockTime = 851 s fluxAdjustedLocalCo Co mean: 0.12169004 max: 0.59980368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003273, dtInletScale=2.7021598e+15 -> dtScale=1.0003273 deltaT = 2.0091154 Time = 1001.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377683 0 0.470339 water fraction, min, max = 0.082973039 4.1446664e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1337714 0 0.47029253 water fraction, min, max = 0.082978458 4.1460209e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377683 0 0.47033901 water fraction, min, max = 0.082973019 4.1448218e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377142 0 0.47029254 water fraction, min, max = 0.082978444 4.1461763e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8322648e-06, Final residual = 4.9420886e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9443785e-09, Final residual = 8.8299807e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377685 0 0.47033906 water fraction, min, max = 0.082973025 4.1433895e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377143 0 0.47029264 water fraction, min, max = 0.082978449 4.1433895e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377685 0 0.47033906 water fraction, min, max = 0.082973024 4.1433895e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377143 0 0.47029264 water fraction, min, max = 0.082978449 4.1433895e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4838495e-06, Final residual = 7.7235414e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7239813e-09, Final residual = 2.0380131e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 842.41 s ClockTime = 852 s fluxAdjustedLocalCo Co mean: 0.1217054 max: 0.59988487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001919, dtInletScale=2.7021598e+15 -> dtScale=1.0001919 deltaT = 2.0091154 Time = 1003.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376601 0 0.47024622 water fraction, min, max = 0.082983861 4.1433895e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1337606 0 0.47019981 water fraction, min, max = 0.082989265 4.1433895e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376601 0 0.47024623 water fraction, min, max = 0.082983841 4.1433895e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376061 0 0.47019982 water fraction, min, max = 0.082989251 4.1433895e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8177026e-06, Final residual = 4.9307045e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9327013e-09, Final residual = 8.8067313e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376603 0 0.47024628 water fraction, min, max = 0.082983847 4.1446743e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376062 0 0.47019992 water fraction, min, max = 0.082989257 4.1458748e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376603 0 0.47024628 water fraction, min, max = 0.082983846 4.1446738e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376062 0 0.47019992 water fraction, min, max = 0.082989256 4.1458744e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.480058e-06, Final residual = 7.7143458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7147036e-09, Final residual = 2.0190006e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 843.99 s ClockTime = 854 s fluxAdjustedLocalCo Co mean: 0.12169202 max: 0.59982439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002928, dtInletScale=2.7021598e+15 -> dtScale=1.0002928 deltaT = 2.0095904 Time = 1005.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375522 0 0.47015355 water fraction, min, max = 0.082994655 4.1471595e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374982 0 0.47010718 water fraction, min, max = 0.083000046 4.148529e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375522 0 0.47015356 water fraction, min, max = 0.082994635 4.1473283e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374983 0 0.47010719 water fraction, min, max = 0.083000032 4.1486978e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.804534e-06, Final residual = 4.9204469e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9234322e-09, Final residual = 8.7897996e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375523 0 0.4701536 water fraction, min, max = 0.082994641 4.1458744e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374984 0 0.47010729 water fraction, min, max = 0.083000038 4.1458744e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375523 0 0.4701536 water fraction, min, max = 0.08299464 4.1458744e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374984 0 0.47010729 water fraction, min, max = 0.083000037 4.1458744e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4767812e-06, Final residual = 7.7068746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7068264e-09, Final residual = 2.009263e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 845.54 s ClockTime = 855 s fluxAdjustedLocalCo Co mean: 0.12170743 max: 0.59990573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001571, dtInletScale=2.7021598e+15 -> dtScale=1.0001571 deltaT = 2.0095904 Time = 1007.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374445 0 0.47006097 water fraction, min, max = 0.083005422 4.1458744e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13373906 0 0.47001466 water fraction, min, max = 0.083010798 4.1458744e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374445 0 0.47006098 water fraction, min, max = 0.083005402 4.1458744e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13373908 0 0.47001467 water fraction, min, max = 0.083010785 4.1458744e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7903159e-06, Final residual = 4.9097174e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9118776e-09, Final residual = 8.7672717e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374446 0 0.47006103 water fraction, min, max = 0.083005408 4.1458744e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13373909 0 0.47001477 water fraction, min, max = 0.08301079 4.1458744e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374446 0 0.47006103 water fraction, min, max = 0.083005407 4.1458744e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13373909 0 0.47001477 water fraction, min, max = 0.083010789 4.1458744e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4734203e-06, Final residual = 7.7001961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7009187e-09, Final residual = 1.9981274e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 847.11 s ClockTime = 857 s fluxAdjustedLocalCo Co mean: 0.12169408 max: 0.5998453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002579, dtInletScale=2.7021598e+15 -> dtScale=1.0002579 deltaT = 2.0100658 Time = 1009.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13373371 0 0.4699685 water fraction, min, max = 0.083016161 4.1458744e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372834 0 0.46992223 water fraction, min, max = 0.083021524 4.1458744e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13373371 0 0.46996851 water fraction, min, max = 0.083016141 4.1458744e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372835 0 0.46992224 water fraction, min, max = 0.083021511 4.1458744e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7774147e-06, Final residual = 4.8998142e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.902219e-09, Final residual = 8.7493736e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13373373 0 0.46996855 water fraction, min, max = 0.083016147 4.1458744e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372836 0 0.46992234 water fraction, min, max = 0.083021516 4.1458744e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13373373 0 0.46996855 water fraction, min, max = 0.083016146 4.1458744e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372837 0 0.46992234 water fraction, min, max = 0.083021515 4.1458744e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4705144e-06, Final residual = 7.7026269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7044674e-09, Final residual = 1.9968278e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 848.66 s ClockTime = 859 s fluxAdjustedLocalCo Co mean: 0.12170954 max: 0.59992678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000122, dtInletScale=2.7021598e+15 -> dtScale=1.000122 deltaT = 2.0100658 Time = 1011.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.133723 0 0.46987613 water fraction, min, max = 0.083026872 4.1458744e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371764 0 0.46982991 water fraction, min, max = 0.083032222 4.1458744e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.133723 0 0.46987613 water fraction, min, max = 0.083026853 4.1458744e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371765 0 0.46982992 water fraction, min, max = 0.083032208 4.1458744e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7631152e-06, Final residual = 4.8888699e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8904388e-09, Final residual = 8.7266949e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372301 0 0.46987618 water fraction, min, max = 0.083026859 4.1458744e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371767 0 0.46983002 water fraction, min, max = 0.083032214 4.1458744e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372301 0 0.46987618 water fraction, min, max = 0.083026858 4.1458744e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371767 0 0.46983002 water fraction, min, max = 0.083032213 4.1458744e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4666815e-06, Final residual = 7.7016808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7027185e-09, Final residual = 1.9812127e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 850.24 s ClockTime = 860 s fluxAdjustedLocalCo Co mean: 0.12169621 max: 0.5998664 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002227, dtInletScale=2.7021598e+15 -> dtScale=1.0002227 deltaT = 2.0100658 Time = 1013.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371232 0 0.46978386 water fraction, min, max = 0.083037556 4.1489353e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13370697 0 0.46973771 water fraction, min, max = 0.083042891 4.1527926e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371232 0 0.46978387 water fraction, min, max = 0.083037536 4.1505281e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13370699 0 0.46973772 water fraction, min, max = 0.083042877 4.1543854e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7487556e-06, Final residual = 4.8782439e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8826343e-09, Final residual = 8.710036e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371233 0 0.46978392 water fraction, min, max = 0.083037542 4.1471795e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.133707 0 0.46973782 water fraction, min, max = 0.083042883 4.1483843e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371233 0 0.46978392 water fraction, min, max = 0.083037541 4.147179e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.133707 0 0.46973782 water fraction, min, max = 0.083042882 4.1483838e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.46298e-06, Final residual = 7.6997604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.699505e-09, Final residual = 1.9697048e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 851.87 s ClockTime = 862 s fluxAdjustedLocalCo Co mean: 0.12168291 max: 0.59980606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003233, dtInletScale=2.7021598e+15 -> dtScale=1.0003233 deltaT = 2.0105418 Time = 1015.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13370166 0 0.4696917 water fraction, min, max = 0.083048212 4.1483838e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13369633 0 0.46964559 water fraction, min, max = 0.083053534 4.1483838e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13370166 0 0.46969171 water fraction, min, max = 0.083048192 4.1483838e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13369634 0 0.4696456 water fraction, min, max = 0.083053521 4.1483838e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7359983e-06, Final residual = 4.8688247e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.870489e-09, Final residual = 8.6884552e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13370167 0 0.46969176 water fraction, min, max = 0.083048198 4.1483838e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13369635 0 0.4696457 water fraction, min, max = 0.083053526 4.1483838e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13370167 0 0.46969176 water fraction, min, max = 0.083048198 4.1483838e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13369636 0 0.4696457 water fraction, min, max = 0.083053526 4.1483838e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4602167e-06, Final residual = 7.6992993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7013573e-09, Final residual = 1.9614519e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 853.46 s ClockTime = 863 s fluxAdjustedLocalCo Co mean: 0.12169843 max: 0.59988775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001871, dtInletScale=2.7021598e+15 -> dtScale=1.0001871 deltaT = 2.0105418 Time = 1017.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13369103 0 0.46959965 water fraction, min, max = 0.083058841 4.1496931e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368571 0 0.46955359 water fraction, min, max = 0.08306415 4.1511058e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13369103 0 0.46959965 water fraction, min, max = 0.083058822 4.1498999e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368573 0 0.4695536 water fraction, min, max = 0.083064136 4.1513126e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7221611e-06, Final residual = 4.8581317e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.860422e-09, Final residual = 8.6668236e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13369104 0 0.4695997 water fraction, min, max = 0.083058828 4.1496971e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368574 0 0.4695537 water fraction, min, max = 0.083064142 4.150904e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13369104 0 0.4695997 water fraction, min, max = 0.083058827 4.1496966e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368574 0 0.4695537 water fraction, min, max = 0.083064141 4.1509035e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4569443e-06, Final residual = 7.6972855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7001519e-09, Final residual = 1.9548996e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 855.01 s ClockTime = 865 s fluxAdjustedLocalCo Co mean: 0.12168515 max: 0.59982746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002877, dtInletScale=2.7021598e+15 -> dtScale=1.0002877 deltaT = 2.0110182 Time = 1019.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368043 0 0.46950769 water fraction, min, max = 0.083069444 4.152217e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13367512 0 0.46946168 water fraction, min, max = 0.083074739 4.153637e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368043 0 0.4695077 water fraction, min, max = 0.083069425 4.1524299e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13367514 0 0.46946169 water fraction, min, max = 0.083074726 4.1538498e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7098064e-06, Final residual = 4.8483857e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8498529e-09, Final residual = 8.653234e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368044 0 0.46950774 water fraction, min, max = 0.083069431 4.1509035e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13367515 0 0.46946179 water fraction, min, max = 0.083074732 4.1509035e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368044 0 0.46950774 water fraction, min, max = 0.08306943 4.1509035e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13367515 0 0.46946179 water fraction, min, max = 0.083074731 4.1509035e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.454272e-06, Final residual = 7.7015472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7023393e-09, Final residual = 1.9407822e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 856.38 s ClockTime = 866 s fluxAdjustedLocalCo Co mean: 0.12170071 max: 0.59990931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001512, dtInletScale=2.7021598e+15 -> dtScale=1.0001512 deltaT = 2.0110182 Time = 1021.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366985 0 0.46941583 water fraction, min, max = 0.08308002 4.1509035e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366456 0 0.46936988 water fraction, min, max = 0.083085302 4.1509035e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366985 0 0.46941584 water fraction, min, max = 0.083080001 4.1509035e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366457 0 0.46936989 water fraction, min, max = 0.083085288 4.1509035e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.696114e-06, Final residual = 4.8375849e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8403888e-09, Final residual = 8.6297392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366987 0 0.46941589 water fraction, min, max = 0.083080007 4.1509035e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366459 0 0.46936999 water fraction, min, max = 0.083085294 4.1509035e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366987 0 0.46941589 water fraction, min, max = 0.083080006 4.1509035e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366459 0 0.46936999 water fraction, min, max = 0.083085293 4.1509035e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4506696e-06, Final residual = 7.7007474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7025264e-09, Final residual = 1.9304213e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 857.96 s ClockTime = 868 s fluxAdjustedLocalCo Co mean: 0.12168746 max: 0.59984907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002516, dtInletScale=2.7021598e+15 -> dtScale=1.0002516 deltaT = 2.0114951 Time = 1023.54 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 = 0.1336593 0 0.46932407 water fraction, min, max = 0.08309057 4.1509035e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365402 0 0.46927817 water fraction, min, max = 0.083095839 4.1509035e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1336593 0 0.46932408 water fraction, min, max = 0.08309055 4.1509035e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365404 0 0.46927817 water fraction, min, max = 0.083095825 4.1509035e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6838886e-06, Final residual = 9.9964148e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0000745e-08, Final residual = 3.6153057e-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 = 0.13365932 0 0.46932413 water fraction, min, max = 0.083090556 4.1540128e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365405 0 0.46927827 water fraction, min, max = 0.083095831 4.1563143e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365932 0 0.46932413 water fraction, min, max = 0.083090556 4.154009e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365405 0 0.46927827 water fraction, min, max = 0.08309583 4.1563105e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4481013e-06, Final residual = 7.7116889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7120904e-09, Final residual = 1.9297641e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 859.53 s ClockTime = 870 s fluxAdjustedLocalCo Co mean: 0.12170307 max: 0.59993109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=2.7021598e+15 -> dtScale=1.0001149 deltaT = 2.0114951 Time = 1025.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364878 0 0.46923242 water fraction, min, max = 0.083101093 4.1594198e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364351 0 0.46918656 water fraction, min, max = 0.083106348 4.1633334e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364878 0 0.46923243 water fraction, min, max = 0.083101074 4.1610282e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364353 0 0.46918657 water fraction, min, max = 0.083106335 4.1649416e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6701386e-06, Final residual = 9.9750565e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9775446e-09, Final residual = 3.6046585e-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 = 0.13364879 0 0.46923247 water fraction, min, max = 0.08310108 4.1594276e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364354 0 0.46918667 water fraction, min, max = 0.083106341 4.1617357e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364879 0 0.46923247 water fraction, min, max = 0.083101079 4.1594238e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364354 0 0.46918667 water fraction, min, max = 0.08310634 4.1617319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4448991e-06, Final residual = 7.7165824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7170224e-09, Final residual = 1.9220861e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 861.09 s ClockTime = 871 s fluxAdjustedLocalCo Co mean: 0.12168984 max: 0.5998709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002152, dtInletScale=2.7021598e+15 -> dtScale=1.0002152 deltaT = 2.0114951 Time = 1027.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363828 0 0.46914087 water fraction, min, max = 0.083111589 4.1617319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363303 0 0.46909508 water fraction, min, max = 0.083116831 4.1617319e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363828 0 0.46914088 water fraction, min, max = 0.08311157 4.1617319e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363305 0 0.46909508 water fraction, min, max = 0.083116817 4.1617319e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6565436e-06, Final residual = 9.9538007e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9576079e-09, Final residual = 3.5985812e-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 = 0.1336383 0 0.46914093 water fraction, min, max = 0.083111576 4.1617319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363306 0 0.46909518 water fraction, min, max = 0.083116823 4.1617319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1336383 0 0.46914093 water fraction, min, max = 0.083111575 4.1617319e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363306 0 0.46909518 water fraction, min, max = 0.083116823 4.1617319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4417745e-06, Final residual = 7.7236514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7242094e-09, Final residual = 1.9148539e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 862.63 s ClockTime = 873 s fluxAdjustedLocalCo Co mean: 0.12167663 max: 0.59981075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003155, dtInletScale=2.7021598e+15 -> dtScale=1.0003155 deltaT = 2.0119726 Time = 1029.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13362781 0 0.46904943 water fraction, min, max = 0.083122059 4.1617319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13362257 0 0.46900368 water fraction, min, max = 0.083127288 4.1617319e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13362781 0 0.46904944 water fraction, min, max = 0.08312204 4.1617319e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13362259 0 0.46900368 water fraction, min, max = 0.083127275 4.1617319e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6445317e-06, Final residual = 9.9352205e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9387944e-09, Final residual = 3.5957618e-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 = 0.13362783 0 0.46904948 water fraction, min, max = 0.083122046 4.1617319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1336226 0 0.46900378 water fraction, min, max = 0.083127281 4.1617319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13362783 0 0.46904948 water fraction, min, max = 0.083122045 4.1617319e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1336226 0 0.46900378 water fraction, min, max = 0.08312728 4.1617319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4390621e-06, Final residual = 7.7302284e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7313804e-09, Final residual = 1.9101389e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 864.2 s ClockTime = 874 s fluxAdjustedLocalCo Co mean: 0.12169231 max: 0.59989299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001784, dtInletScale=2.7021598e+15 -> dtScale=1.0001784 deltaT = 2.0119726 Time = 1031.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13361737 0 0.46895808 water fraction, min, max = 0.083132503 4.1617319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13361214 0 0.46891239 water fraction, min, max = 0.083137719 4.1617319e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13361737 0 0.46895809 water fraction, min, max = 0.083132484 4.1617319e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13361216 0 0.4689124 water fraction, min, max = 0.083137706 4.1617319e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6308365e-06, Final residual = 9.9142285e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9191374e-09, Final residual = 3.5871705e-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 = 0.13361738 0 0.46895814 water fraction, min, max = 0.08313249 4.1617319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13361217 0 0.4689125 water fraction, min, max = 0.083137712 4.1617319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13361738 0 0.46895814 water fraction, min, max = 0.08313249 4.1617319e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13361217 0 0.4689125 water fraction, min, max = 0.083137711 4.1617319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4355292e-06, Final residual = 7.7289285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7278331e-09, Final residual = 1.8948251e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 865.73 s ClockTime = 876 s fluxAdjustedLocalCo Co mean: 0.12167913 max: 0.5998329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002786, dtInletScale=2.7021598e+15 -> dtScale=1.0002786 deltaT = 2.0124505 Time = 1033.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360695 0 0.46886684 water fraction, min, max = 0.083142922 4.1617319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360174 0 0.46882119 water fraction, min, max = 0.083148125 4.1617319e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360695 0 0.46886685 water fraction, min, max = 0.083142903 4.1617319e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360175 0 0.4688212 water fraction, min, max = 0.083148112 4.1617319e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6185663e-06, Final residual = 9.8967218e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8995749e-09, Final residual = 3.5775975e-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 = 0.13360696 0 0.4688669 water fraction, min, max = 0.083142909 4.1630779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360176 0 0.4688213 water fraction, min, max = 0.083148118 4.1642947e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360696 0 0.4688669 water fraction, min, max = 0.083142908 4.1630773e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360176 0 0.4688213 water fraction, min, max = 0.083148118 4.1642941e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.432476e-06, Final residual = 7.7324631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7321105e-09, Final residual = 1.8833866e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 867.31 s ClockTime = 877 s fluxAdjustedLocalCo Co mean: 0.12169485 max: 0.5999153 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001412, dtInletScale=2.7021598e+15 -> dtScale=1.0001412 deltaT = 2.0124505 Time = 1035.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359656 0 0.4687757 water fraction, min, max = 0.083153315 4.1656401e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359136 0 0.4687301 water fraction, min, max = 0.083158505 4.1671151e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359656 0 0.4687757 water fraction, min, max = 0.083153296 4.1658981e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359137 0 0.46873011 water fraction, min, max = 0.083158492 4.1673731e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6051069e-06, Final residual = 9.8754351e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8800492e-09, Final residual = 3.5767108e-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 = 0.13359657 0 0.46877575 water fraction, min, max = 0.083153302 4.165644e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359138 0 0.46873021 water fraction, min, max = 0.083158498 4.1668621e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359657 0 0.46877575 water fraction, min, max = 0.083153301 4.1656434e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359138 0 0.46873021 water fraction, min, max = 0.083158497 4.1668615e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4291197e-06, Final residual = 7.7368427e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7382929e-09, Final residual = 1.8820442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 868.85 s ClockTime = 879 s fluxAdjustedLocalCo Co mean: 0.12168169 max: 0.59985527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002413, dtInletScale=2.7021598e+15 -> dtScale=1.0002413 deltaT = 2.0129288 Time = 1037.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358619 0 0.46868465 water fraction, min, max = 0.083163683 4.1682117e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.133581 0 0.4686391 water fraction, min, max = 0.083168861 4.1696936e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358619 0 0.46868466 water fraction, min, max = 0.083163664 4.1684751e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358102 0 0.46863911 water fraction, min, max = 0.083168847 4.169957e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5929295e-06, Final residual = 9.8565169e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8607882e-09, Final residual = 3.5718011e-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 = 0.1335862 0 0.46868471 water fraction, min, max = 0.08316367 4.1668615e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358103 0 0.46863921 water fraction, min, max = 0.083168853 4.1668615e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1335862 0 0.46868471 water fraction, min, max = 0.083163669 4.1668615e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358103 0 0.46863921 water fraction, min, max = 0.083168853 4.1668615e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4263574e-06, Final residual = 7.7388708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7391966e-09, Final residual = 1.8691694e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 870.42 s ClockTime = 881 s fluxAdjustedLocalCo Co mean: 0.12169747 max: 0.59993783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001036, dtInletScale=2.7021598e+15 -> dtScale=1.0001036 deltaT = 2.0129288 Time = 1039.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13357585 0 0.46859371 water fraction, min, max = 0.083174025 4.1668615e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13357067 0 0.46854821 water fraction, min, max = 0.08317919 4.1668615e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13357585 0 0.46859372 water fraction, min, max = 0.083174006 4.1668615e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13357069 0 0.46854822 water fraction, min, max = 0.083179176 4.1668615e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.579615e-06, Final residual = 9.8361487e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8406657e-09, Final residual = 3.5633467e-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 = 0.13357586 0 0.46859376 water fraction, min, max = 0.083174012 4.1668615e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1335707 0 0.46854832 water fraction, min, max = 0.083179182 4.1668615e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13357586 0 0.46859376 water fraction, min, max = 0.083174011 4.1668615e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1335707 0 0.46854832 water fraction, min, max = 0.083179182 4.1668615e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.422936e-06, Final residual = 7.7376275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7390829e-09, Final residual = 1.8666212e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 871.97 s ClockTime = 882 s fluxAdjustedLocalCo Co mean: 0.12168434 max: 0.59987786 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002036, dtInletScale=2.7021598e+15 -> dtScale=1.0002036 deltaT = 2.0129288 Time = 1041.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356553 0 0.46850287 water fraction, min, max = 0.083184341 4.1668615e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356037 0 0.46845743 water fraction, min, max = 0.083189492 4.1668615e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356553 0 0.46850288 water fraction, min, max = 0.083184322 4.1668615e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356038 0 0.46845744 water fraction, min, max = 0.083189479 4.1668615e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5666149e-06, Final residual = 9.8160751e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8213293e-09, Final residual = 3.5592482e-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 = 0.13356554 0 0.46850293 water fraction, min, max = 0.083184328 4.1668615e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1335604 0 0.46845754 water fraction, min, max = 0.083189485 4.1668615e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356554 0 0.46850293 water fraction, min, max = 0.083184327 4.1668615e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1335604 0 0.46845754 water fraction, min, max = 0.083189485 4.1668615e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4193396e-06, Final residual = 7.7370599e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7374839e-09, Final residual = 1.8494697e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 873.52 s ClockTime = 884 s fluxAdjustedLocalCo Co mean: 0.12167122 max: 0.59981793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003035, dtInletScale=2.7021598e+15 -> dtScale=1.0003035 deltaT = 2.0134077 Time = 1043.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13355524 0 0.46841214 water fraction, min, max = 0.083194632 4.1682238e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13355009 0 0.46836674 water fraction, min, max = 0.083199771 4.1697256e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13355524 0 0.46841215 water fraction, min, max = 0.083194613 4.1685027e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13355011 0 0.46836675 water fraction, min, max = 0.083199758 4.1700044e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5546197e-06, Final residual = 9.7973279e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8022288e-09, Final residual = 3.5522784e-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 = 0.13355525 0 0.46841219 water fraction, min, max = 0.083194619 4.1682277e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13355012 0 0.46836685 water fraction, min, max = 0.083199764 4.1694519e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13355525 0 0.46841219 water fraction, min, max = 0.083194618 4.1682271e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13355012 0 0.46836685 water fraction, min, max = 0.083199764 4.1694512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4162561e-06, Final residual = 7.7405131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7414669e-09, Final residual = 1.840451e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 874.95 s ClockTime = 885 s fluxAdjustedLocalCo Co mean: 0.12168706 max: 0.59990073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001655, dtInletScale=2.7021598e+15 -> dtScale=1.0001655 deltaT = 2.0134077 Time = 1045.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354497 0 0.4683215 water fraction, min, max = 0.083204898 4.1708175e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353984 0 0.46827616 water fraction, min, max = 0.083210024 4.1723256e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354497 0 0.46832151 water fraction, min, max = 0.083204879 4.1711013e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353985 0 0.46827617 water fraction, min, max = 0.083210011 4.1726094e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5412654e-06, Final residual = 9.7756985e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7783721e-09, Final residual = 3.5397083e-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 = 0.13354499 0 0.46832156 water fraction, min, max = 0.083204885 4.1694512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353986 0 0.46827627 water fraction, min, max = 0.083210018 4.1694512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354499 0 0.46832156 water fraction, min, max = 0.083204885 4.1694512e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353986 0 0.46827627 water fraction, min, max = 0.083210017 4.1694512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4126261e-06, Final residual = 7.743905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7454781e-09, Final residual = 1.8338333e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 876.52 s ClockTime = 887 s fluxAdjustedLocalCo Co mean: 0.12167397 max: 0.59984086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002653, dtInletScale=2.7021598e+15 -> dtScale=1.0002653 deltaT = 2.0138871 Time = 1047.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353473 0 0.46823097 water fraction, min, max = 0.083215139 4.1694512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352961 0 0.46818567 water fraction, min, max = 0.083220254 4.1694512e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353473 0 0.46823098 water fraction, min, max = 0.083215121 4.1694512e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352962 0 0.46818568 water fraction, min, max = 0.083220241 4.1694512e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.529407e-06, Final residual = 9.7568925e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.761793e-09, Final residual = 3.5373093e-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 = 0.13353475 0 0.46823102 water fraction, min, max = 0.083215127 4.1694512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352963 0 0.46818578 water fraction, min, max = 0.083220247 4.1694512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353475 0 0.46823102 water fraction, min, max = 0.083215126 4.1694512e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352963 0 0.46818578 water fraction, min, max = 0.083220247 4.1694512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4096765e-06, Final residual = 7.7477836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7474688e-09, Final residual = 1.8188218e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 878.1 s ClockTime = 889 s fluxAdjustedLocalCo Co mean: 0.12168986 max: 0.59992383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000127, dtInletScale=2.7021598e+15 -> dtScale=1.000127 deltaT = 2.0138871 Time = 1049.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352452 0 0.46814053 water fraction, min, max = 0.083225356 4.1708256e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1335194 0 0.46809529 water fraction, min, max = 0.083230458 4.1723469e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352452 0 0.46814054 water fraction, min, max = 0.083225337 4.1711193e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351942 0 0.4680953 water fraction, min, max = 0.083230445 4.1726405e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5164223e-06, Final residual = 9.7371561e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7379037e-09, Final residual = 3.5242293e-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 = 0.13352453 0 0.46814059 water fraction, min, max = 0.083225343 4.1694512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351943 0 0.4680954 water fraction, min, max = 0.083230451 4.1694512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352453 0 0.46814059 water fraction, min, max = 0.083225343 4.1694512e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351943 0 0.4680954 water fraction, min, max = 0.083230451 4.1694512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.406225e-06, Final residual = 7.7478265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7480774e-09, Final residual = 1.810681e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 879.67 s ClockTime = 890 s fluxAdjustedLocalCo Co mean: 0.1216768 max: 0.59986402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002267, dtInletScale=2.7021598e+15 -> dtScale=1.0002267 deltaT = 2.0138871 Time = 1051.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351433 0 0.4680502 water fraction, min, max = 0.083235547 4.1694512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350923 0 0.46800502 water fraction, min, max = 0.083240636 4.1694512e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351433 0 0.46805021 water fraction, min, max = 0.083235528 4.1694512e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350924 0 0.46800503 water fraction, min, max = 0.083240623 4.1694512e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5035759e-06, Final residual = 9.7168063e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7204783e-09, Final residual = 3.521202e-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 = 0.13351434 0 0.46805026 water fraction, min, max = 0.083235535 4.1694512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350925 0 0.46800513 water fraction, min, max = 0.083240629 4.1694512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351434 0 0.46805026 water fraction, min, max = 0.083235534 4.1694512e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350925 0 0.46800513 water fraction, min, max = 0.083240629 4.1694512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4027696e-06, Final residual = 7.7475812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7486824e-09, Final residual = 1.8077553e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 881.25 s ClockTime = 892 s fluxAdjustedLocalCo Co mean: 0.12166375 max: 0.59980426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003263, dtInletScale=2.7021598e+15 -> dtScale=1.0003263 deltaT = 2.0143671 Time = 1053.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350416 0 0.46795998 water fraction, min, max = 0.083245714 4.1726729e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13349907 0 0.46791483 water fraction, min, max = 0.083250791 4.1767125e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350416 0 0.46795999 water fraction, min, max = 0.083245695 4.1743085e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13349909 0 0.46791484 water fraction, min, max = 0.083250778 4.1783479e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4920746e-06, Final residual = 9.6992674e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7026672e-09, Final residual = 3.5152443e-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 = 0.13350417 0 0.46796003 water fraction, min, max = 0.083245701 4.1694512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1334991 0 0.46791494 water fraction, min, max = 0.083250785 4.1694512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350417 0 0.46796003 water fraction, min, max = 0.083245701 4.1694512e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1334991 0 0.46791494 water fraction, min, max = 0.083250784 4.1694512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3998964e-06, Final residual = 7.7496561e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7493146e-09, Final residual = 1.7941995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 882.78 s ClockTime = 893 s fluxAdjustedLocalCo Co mean: 0.12167971 max: 0.59988747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001876, dtInletScale=2.7021598e+15 -> dtScale=1.0001876 deltaT = 2.0143671 Time = 1055.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13349402 0 0.46786985 water fraction, min, max = 0.083255856 4.1694512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13348894 0 0.46782476 water fraction, min, max = 0.083260921 4.1694512e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13349402 0 0.46786986 water fraction, min, max = 0.083255838 4.1694512e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13348896 0 0.46782477 water fraction, min, max = 0.083260908 4.1694512e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4792152e-06, Final residual = 9.6796769e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6840871e-09, Final residual = 3.5132201e-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 = 0.13349403 0 0.4678699 water fraction, min, max = 0.083255844 4.1694512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13348897 0 0.46782487 water fraction, min, max = 0.083260915 4.1694512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13349403 0 0.4678699 water fraction, min, max = 0.083255843 4.1694512e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13348897 0 0.46782487 water fraction, min, max = 0.083260914 4.1694512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3965257e-06, Final residual = 7.7529204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7530443e-09, Final residual = 1.7856411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 884.27 s ClockTime = 895 s fluxAdjustedLocalCo Co mean: 0.12166669 max: 0.59982777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002871, dtInletScale=2.7021598e+15 -> dtScale=1.0002871 deltaT = 2.0148475 Time = 1057.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1334839 0 0.46777982 water fraction, min, max = 0.083265975 4.1726891e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347883 0 0.46773478 water fraction, min, max = 0.083271028 4.1767464e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1334839 0 0.46777983 water fraction, min, max = 0.083265956 4.1743278e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347885 0 0.46773478 water fraction, min, max = 0.083271015 4.178385e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4683171e-06, Final residual = 9.6633232e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6659082e-09, Final residual = 3.5027843e-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 = 0.13348391 0 0.46777988 water fraction, min, max = 0.083265962 4.1708459e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347886 0 0.46773488 water fraction, min, max = 0.083271022 4.1720818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13348391 0 0.46777988 water fraction, min, max = 0.083265962 4.1708452e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347886 0 0.46773488 water fraction, min, max = 0.083271021 4.1720811e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3944045e-06, Final residual = 7.7661176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7674138e-09, Final residual = 1.7791971e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 885.84 s ClockTime = 896 s fluxAdjustedLocalCo Co mean: 0.12168269 max: 0.59991115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001481, dtInletScale=2.7021598e+15 -> dtScale=1.0001481 deltaT = 2.0148475 Time = 1059.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1334738 0 0.46768989 water fraction, min, max = 0.083276069 4.1720811e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346875 0 0.4676449 water fraction, min, max = 0.08328111 4.1720811e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1334738 0 0.4676899 water fraction, min, max = 0.083276051 4.1720811e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346877 0 0.46764491 water fraction, min, max = 0.083281097 4.1720811e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4562726e-06, Final residual = 9.6439823e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6465517e-09, Final residual = 3.4958929e-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 = 0.13347382 0 0.46768994 water fraction, min, max = 0.083276057 4.1720811e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346878 0 0.46764501 water fraction, min, max = 0.083281104 4.1720811e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347382 0 0.46768994 water fraction, min, max = 0.083276056 4.1720811e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346878 0 0.46764501 water fraction, min, max = 0.083281103 4.1720811e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.39127e-06, Final residual = 7.7784151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7785188e-09, Final residual = 1.7688042e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 887.38 s ClockTime = 898 s fluxAdjustedLocalCo Co mean: 0.1216697 max: 0.59985152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002475, dtInletScale=2.7021598e+15 -> dtScale=1.0002475 deltaT = 2.0153284 Time = 1061.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346373 0 0.46760006 water fraction, min, max = 0.08328614 4.1720811e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345869 0 0.46755511 water fraction, min, max = 0.083291169 4.1720811e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346373 0 0.46760007 water fraction, min, max = 0.083286121 4.1720811e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345871 0 0.46755512 water fraction, min, max = 0.083291157 4.1720811e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4451539e-06, Final residual = 9.6259579e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6290166e-09, Final residual = 3.4934286e-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 = 0.13346374 0 0.46760011 water fraction, min, max = 0.083286128 4.1720811e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345872 0 0.46755522 water fraction, min, max = 0.083291163 4.1720811e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346374 0 0.46760011 water fraction, min, max = 0.083286127 4.1720811e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345872 0 0.46755522 water fraction, min, max = 0.083291162 4.1720811e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3886046e-06, Final residual = 7.7872828e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7889708e-09, Final residual = 1.7648743e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 888.93 s ClockTime = 900 s fluxAdjustedLocalCo Co mean: 0.12168575 max: 0.59993508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001082, dtInletScale=2.7021598e+15 -> dtScale=1.0001082 deltaT = 2.0153284 Time = 1063.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345369 0 0.46751032 water fraction, min, max = 0.083296187 4.1720811e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344866 0 0.46746543 water fraction, min, max = 0.083301204 4.1720811e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345369 0 0.46751033 water fraction, min, max = 0.083296168 4.1720811e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344867 0 0.46746544 water fraction, min, max = 0.083301191 4.1720811e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4326331e-06, Final residual = 9.6059797e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6115111e-09, Final residual = 3.4881849e-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 = 0.1334537 0 0.46751038 water fraction, min, max = 0.083296175 4.1734879e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344868 0 0.46746554 water fraction, min, max = 0.083301197 4.1747293e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1334537 0 0.46751038 water fraction, min, max = 0.083296174 4.1734872e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344868 0 0.46746554 water fraction, min, max = 0.083301197 4.1747286e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3851658e-06, Final residual = 7.7882539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7899754e-09, Final residual = 1.7515086e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 890.5 s ClockTime = 901 s fluxAdjustedLocalCo Co mean: 0.12167279 max: 0.59987552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002075, dtInletScale=2.7021598e+15 -> dtScale=1.0002075 deltaT = 2.0153284 Time = 1065.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344366 0 0.4674207 water fraction, min, max = 0.083306209 4.1761354e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13343865 0 0.46737586 water fraction, min, max = 0.083311213 4.1777073e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344366 0 0.46742071 water fraction, min, max = 0.083306191 4.1764655e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13343866 0 0.46737587 water fraction, min, max = 0.083311201 4.1780374e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4199873e-06, Final residual = 9.5877831e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5924618e-09, Final residual = 3.4823039e-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 = 0.13344368 0 0.46742076 water fraction, min, max = 0.083306197 4.1747286e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13343867 0 0.46737597 water fraction, min, max = 0.083311207 4.1747286e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344368 0 0.46742076 water fraction, min, max = 0.083306196 4.1747286e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13343867 0 0.46737597 water fraction, min, max = 0.083311207 4.1747286e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3817914e-06, Final residual = 7.7858005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7836355e-09, Final residual = 1.7365993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 891.87 s ClockTime = 903 s fluxAdjustedLocalCo Co mean: 0.12165984 max: 0.59981601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003067, dtInletScale=2.7021598e+15 -> dtScale=1.0003067 deltaT = 2.0158098 Time = 1067.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13343366 0 0.46733118 water fraction, min, max = 0.083316207 4.1747286e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342866 0 0.46728638 water fraction, min, max = 0.083321201 4.1747286e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13343367 0 0.46733118 water fraction, min, max = 0.083316189 4.1747286e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342868 0 0.46728639 water fraction, min, max = 0.083321188 4.1747286e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4086673e-06, Final residual = 9.5712687e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5758384e-09, Final residual = 3.4744206e-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 = 0.13343368 0 0.46733123 water fraction, min, max = 0.083316196 4.1747286e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342869 0 0.46728649 water fraction, min, max = 0.083321195 4.1747286e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13343368 0 0.46733123 water fraction, min, max = 0.083316195 4.1747286e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342869 0 0.46728649 water fraction, min, max = 0.083321194 4.1747286e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3786274e-06, Final residual = 7.7815923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7824939e-09, Final residual = 1.7258959e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 893.4 s ClockTime = 904 s fluxAdjustedLocalCo Co mean: 0.12167596 max: 0.59989981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000167, dtInletScale=2.7021598e+15 -> dtScale=1.000167 deltaT = 2.0158098 Time = 1069.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342369 0 0.46724175 water fraction, min, max = 0.083326183 4.1761436e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1334187 0 0.46719701 water fraction, min, max = 0.083331164 4.1777279e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342369 0 0.46724176 water fraction, min, max = 0.083326165 4.1764823e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13341871 0 0.46719702 water fraction, min, max = 0.083331152 4.1780666e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3961654e-06, Final residual = 9.5517116e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5556483e-09, Final residual = 3.4725037e-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 = 0.1334237 0 0.4672418 water fraction, min, max = 0.083326171 4.1747286e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13341872 0 0.46719712 water fraction, min, max = 0.083331158 4.1747286e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1334237 0 0.4672418 water fraction, min, max = 0.08332617 4.1747286e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13341872 0 0.46719712 water fraction, min, max = 0.083331157 4.1747286e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3749388e-06, Final residual = 7.7752142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7765762e-09, Final residual = 1.7166627e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 894.92 s ClockTime = 906 s fluxAdjustedLocalCo Co mean: 0.12166304 max: 0.59984037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002661, dtInletScale=2.7021598e+15 -> dtScale=1.0002661 deltaT = 2.0162917 Time = 1071.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13341374 0 0.46715242 water fraction, min, max = 0.083336135 4.1747286e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340876 0 0.46710773 water fraction, min, max = 0.083341105 4.1747286e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13341374 0 0.46715243 water fraction, min, max = 0.083336117 4.1747286e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340877 0 0.46710774 water fraction, min, max = 0.083341093 4.1747286e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3850115e-06, Final residual = 9.5342962e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5378604e-09, Final residual = 3.4614418e-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 = 0.13341375 0 0.46715248 water fraction, min, max = 0.083336123 4.1747286e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340878 0 0.46710783 water fraction, min, max = 0.083341099 4.1747286e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13341375 0 0.46715248 water fraction, min, max = 0.083336122 4.1747286e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340878 0 0.46710783 water fraction, min, max = 0.083341099 4.1747286e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3723227e-06, Final residual = 7.7719098e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7731521e-09, Final residual = 1.7109098e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 896.48 s ClockTime = 907 s fluxAdjustedLocalCo Co mean: 0.12167921 max: 0.59992434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=2.7021598e+15 -> dtScale=1.0001261 deltaT = 2.0162917 Time = 1073.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340381 0 0.46706319 water fraction, min, max = 0.083346064 4.1747286e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13339884 0 0.46701855 water fraction, min, max = 0.083351022 4.1747286e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340381 0 0.4670632 water fraction, min, max = 0.083346046 4.1747286e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13339885 0 0.46701856 water fraction, min, max = 0.08335101 4.1747286e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3727284e-06, Final residual = 9.5154563e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5177367e-09, Final residual = 3.4614018e-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 = 0.13340382 0 0.46706325 water fraction, min, max = 0.083346052 4.1747286e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13339886 0 0.46701866 water fraction, min, max = 0.083351016 4.1747286e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340382 0 0.46706325 water fraction, min, max = 0.083346051 4.1747286e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13339886 0 0.46701866 water fraction, min, max = 0.083351016 4.1747286e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3689539e-06, Final residual = 7.7683708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7677649e-09, Final residual = 1.7054407e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 898.08 s ClockTime = 909 s fluxAdjustedLocalCo Co mean: 0.12166631 max: 0.59986497 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002251, dtInletScale=2.7021598e+15 -> dtScale=1.0002251 deltaT = 2.0162917 Time = 1075.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1333939 0 0.46697407 water fraction, min, max = 0.083355969 4.1747286e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13338895 0 0.46692948 water fraction, min, max = 0.083360915 4.1747286e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1333939 0 0.46697408 water fraction, min, max = 0.083355951 4.1747286e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13338896 0 0.46692949 water fraction, min, max = 0.083360902 4.1747286e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3605815e-06, Final residual = 9.4965563e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4994987e-09, Final residual = 3.4515697e-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 = 0.13339392 0 0.46697412 water fraction, min, max = 0.083355957 4.1747286e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13338897 0 0.46692959 water fraction, min, max = 0.083360909 4.1747286e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13339392 0 0.46697412 water fraction, min, max = 0.083355956 4.1747286e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13338897 0 0.46692959 water fraction, min, max = 0.083360908 4.1747286e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.365445e-06, Final residual = 7.7645526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7670453e-09, Final residual = 1.692735e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 899.62 s ClockTime = 910 s fluxAdjustedLocalCo Co mean: 0.12165343 max: 0.59980565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000324, dtInletScale=2.7021598e+15 -> dtScale=1.000324 deltaT = 2.0167742 Time = 1077.92 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 = 0.13338402 0 0.46688505 water fraction, min, max = 0.08336585 4.1747286e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13337908 0 0.46684051 water fraction, min, max = 0.083370786 4.1747286e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13338402 0 0.46688506 water fraction, min, max = 0.083365833 4.1747286e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13337909 0 0.46684051 water fraction, min, max = 0.083370773 4.1747286e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3498361e-06, Final residual = 9.4797657e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4828074e-09, Final residual = 3.4469319e-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 = 0.13338403 0 0.4668851 water fraction, min, max = 0.083365839 4.1747286e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1333791 0 0.46684061 water fraction, min, max = 0.08337078 4.1747286e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13338403 0 0.4668851 water fraction, min, max = 0.083365838 4.1747286e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1333791 0 0.46684061 water fraction, min, max = 0.083370779 4.1747286e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3626774e-06, Final residual = 7.7646183e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7650039e-09, Final residual = 1.6812324e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 901.12 s ClockTime = 912 s fluxAdjustedLocalCo Co mean: 0.12166967 max: 0.59988988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001836, dtInletScale=2.7021598e+15 -> dtScale=1.0001836 deltaT = 2.0167742 Time = 1079.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13337416 0 0.46679612 water fraction, min, max = 0.08337571 4.1747286e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13336923 0 0.46675164 water fraction, min, max = 0.083380633 4.1747286e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13337416 0 0.46679613 water fraction, min, max = 0.083375692 4.1747286e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13336924 0 0.46675164 water fraction, min, max = 0.083380621 4.1747286e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3377855e-06, Final residual = 9.4607238e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4619203e-09, Final residual = 3.4388034e-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 = 0.13337417 0 0.46679618 water fraction, min, max = 0.083375698 4.1780619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13336925 0 0.46675174 water fraction, min, max = 0.083380627 4.1805655e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13337417 0 0.46679618 water fraction, min, max = 0.083375697 4.1780583e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13336925 0 0.46675174 water fraction, min, max = 0.083380627 4.1805619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3592959e-06, Final residual = 7.7632298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7641409e-09, Final residual = 1.6708128e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 902.61 s ClockTime = 913 s fluxAdjustedLocalCo Co mean: 0.12165682 max: 0.59983063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002824, dtInletScale=2.7021598e+15 -> dtScale=1.0002824 deltaT = 2.0172571 Time = 1081.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13336433 0 0.46670729 water fraction, min, max = 0.083385546 4.1805619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1333594 0 0.46666285 water fraction, min, max = 0.083390459 4.1805619e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13336433 0 0.4667073 water fraction, min, max = 0.083385529 4.1805619e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335942 0 0.46666286 water fraction, min, max = 0.083390446 4.1805619e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3270545e-06, Final residual = 9.4439919e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4495596e-09, Final residual = 3.4389748e-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 = 0.13336434 0 0.46670735 water fraction, min, max = 0.083385535 4.1805619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335943 0 0.46666296 water fraction, min, max = 0.083390453 4.1805619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13336434 0 0.46670735 water fraction, min, max = 0.083385534 4.1805619e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335943 0 0.46666296 water fraction, min, max = 0.083390453 4.1805619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3568586e-06, Final residual = 7.768158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.768577e-09, Final residual = 1.6592133e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 904.12 s ClockTime = 915 s fluxAdjustedLocalCo Co mean: 0.12167311 max: 0.59991504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001416, dtInletScale=2.7021598e+15 -> dtScale=1.0001416 deltaT = 2.0172571 Time = 1083.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335451 0 0.46661857 water fraction, min, max = 0.08339536 4.1820054e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1333496 0 0.46657418 water fraction, min, max = 0.083400261 4.1836322e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335451 0 0.46661857 water fraction, min, max = 0.083395343 4.1823721e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13334962 0 0.46657419 water fraction, min, max = 0.083400249 4.1839989e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3150933e-06, Final residual = 9.4252708e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4291499e-09, Final residual = 3.4278066e-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 = 0.13335452 0 0.46661862 water fraction, min, max = 0.083395349 4.1820093e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13334962 0 0.46657428 water fraction, min, max = 0.083400255 4.1832709e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335452 0 0.46661862 water fraction, min, max = 0.083395348 4.1820085e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13334963 0 0.46657428 water fraction, min, max = 0.083400255 4.1832701e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3539954e-06, Final residual = 7.7769076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7771996e-09, Final residual = 1.6577462e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 905.67 s ClockTime = 917 s fluxAdjustedLocalCo Co mean: 0.12166028 max: 0.59985586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002403, dtInletScale=2.7021598e+15 -> dtScale=1.0002403 deltaT = 2.0177405 Time = 1085.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13334472 0 0.46652993 water fraction, min, max = 0.083405152 4.1847178e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13333982 0 0.46648559 water fraction, min, max = 0.083410042 4.1863509e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13334472 0 0.46652994 water fraction, min, max = 0.083405134 4.1850884e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13333983 0 0.4664856 water fraction, min, max = 0.08341003 4.1867214e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3045817e-06, Final residual = 9.4084362e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4131289e-09, Final residual = 3.42196e-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 = 0.13334473 0 0.46652999 water fraction, min, max = 0.08340514 4.1847218e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13333984 0 0.4664857 water fraction, min, max = 0.083410036 4.1859857e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13334473 0 0.46652999 water fraction, min, max = 0.08340514 4.184721e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13333984 0 0.4664857 water fraction, min, max = 0.083410036 4.1859849e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.351468e-06, Final residual = 7.7856562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7870214e-09, Final residual = 1.6528658e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 907.22 s ClockTime = 918 s fluxAdjustedLocalCo Co mean: 0.12167662 max: 0.59994046 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=2.7021598e+15 -> dtScale=1.0000992 deltaT = 2.0177405 Time = 1088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13333495 0 0.4664414 water fraction, min, max = 0.083414921 4.1874366e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13333006 0 0.46639711 water fraction, min, max = 0.083419799 4.1890753e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13333495 0 0.46644141 water fraction, min, max = 0.083414904 4.1878108e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13333008 0 0.46639712 water fraction, min, max = 0.083419787 4.1894496e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2927107e-06, Final residual = 9.3900043e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3933435e-09, Final residual = 3.4135858e-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 = 0.13333496 0 0.46644146 water fraction, min, max = 0.08341491 4.1874405e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13333009 0 0.46639722 water fraction, min, max = 0.083419794 4.1887066e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13333496 0 0.46644146 water fraction, min, max = 0.083414909 4.1874397e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13333009 0 0.46639722 water fraction, min, max = 0.083419793 4.1887058e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3477915e-06, Final residual = 7.7838061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7834177e-09, Final residual = 1.6493499e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 908.8 s ClockTime = 920 s fluxAdjustedLocalCo Co mean: 0.12166382 max: 0.59988136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001978, dtInletScale=2.7021598e+15 -> dtScale=1.0001978 deltaT = 2.0177405 Time = 1090.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332521 0 0.46635298 water fraction, min, max = 0.083424667 4.1901613e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332033 0 0.46630874 water fraction, min, max = 0.083429534 4.1918058e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332521 0 0.46635298 water fraction, min, max = 0.083424649 4.1905392e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332034 0 0.46630875 water fraction, min, max = 0.083429521 4.1921836e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2808955e-06, Final residual = 9.3718946e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3762042e-09, Final residual = 3.4134342e-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 = 0.13332522 0 0.46635303 water fraction, min, max = 0.083424656 4.1901652e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332035 0 0.46630885 water fraction, min, max = 0.083429528 4.1914335e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332522 0 0.46635303 water fraction, min, max = 0.083424655 4.1901644e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332035 0 0.46630885 water fraction, min, max = 0.083429528 4.1914326e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3438885e-06, Final residual = 7.7787588e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7771092e-09, Final residual = 1.629962e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 910.37 s ClockTime = 921 s fluxAdjustedLocalCo Co mean: 0.12165103 max: 0.59982231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002962, dtInletScale=2.7021598e+15 -> dtScale=1.0002962 deltaT = 2.0182245 Time = 1092.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331548 0 0.46626465 water fraction, min, max = 0.083434391 4.1928925e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331062 0 0.46622046 water fraction, min, max = 0.083439247 4.1945431e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331548 0 0.46626466 water fraction, min, max = 0.083434373 4.193274e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331063 0 0.46622046 water fraction, min, max = 0.083439235 4.1949246e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2703475e-06, Final residual = 9.3559384e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3597977e-09, Final residual = 3.4050464e-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 = 0.13331549 0 0.4662647 water fraction, min, max = 0.08343438 4.1928964e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331064 0 0.46622056 water fraction, min, max = 0.083439242 4.194167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331549 0 0.4662647 water fraction, min, max = 0.083434379 4.1928956e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331064 0 0.46622056 water fraction, min, max = 0.083439241 4.1941662e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3408019e-06, Final residual = 7.7760415e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7777997e-09, Final residual = 1.6298986e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 911.89 s ClockTime = 923 s fluxAdjustedLocalCo Co mean: 0.12166744 max: 0.59990716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001548, dtInletScale=2.7021598e+15 -> dtScale=1.0001548 deltaT = 2.0182245 Time = 1094.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13330578 0 0.46617642 water fraction, min, max = 0.083444093 4.1956299e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13330093 0 0.46613228 water fraction, min, max = 0.083448937 4.1972862e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13330578 0 0.46617643 water fraction, min, max = 0.083444075 4.196015e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13330094 0 0.46613229 water fraction, min, max = 0.083448925 4.1976712e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2584076e-06, Final residual = 9.3371858e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3420483e-09, Final residual = 3.4011133e-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 = 0.13330579 0 0.46617647 water fraction, min, max = 0.083444081 4.1956338e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13330095 0 0.46613239 water fraction, min, max = 0.083448932 4.1969067e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13330579 0 0.46617647 water fraction, min, max = 0.083444081 4.195633e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13330095 0 0.46613239 water fraction, min, max = 0.083448931 4.1969058e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3373804e-06, Final residual = 7.7735264e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7744178e-09, Final residual = 1.6188947e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 913.45 s ClockTime = 924 s fluxAdjustedLocalCo Co mean: 0.12165469 max: 0.59984819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002531, dtInletScale=2.7021598e+15 -> dtScale=1.0002531 deltaT = 2.018709 Time = 1096.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1332961 0 0.46608829 water fraction, min, max = 0.083453773 4.1969058e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13329126 0 0.46604419 water fraction, min, max = 0.083458607 4.1969058e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1332961 0 0.4660883 water fraction, min, max = 0.083453755 4.1969058e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13329127 0 0.4660442 water fraction, min, max = 0.083458595 4.1969058e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2479521e-06, Final residual = 9.3211745e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3242648e-09, Final residual = 3.3989652e-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 = 0.13329611 0 0.46608834 water fraction, min, max = 0.083453761 4.1969058e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13329128 0 0.4660443 water fraction, min, max = 0.083458602 4.1969058e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13329611 0 0.46608834 water fraction, min, max = 0.083453761 4.1969058e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13329128 0 0.4660443 water fraction, min, max = 0.083458601 4.1969058e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3345918e-06, Final residual = 7.7777903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7788238e-09, Final residual = 1.6087875e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 914.99 s ClockTime = 926 s fluxAdjustedLocalCo Co mean: 0.12167114 max: 0.59993323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001113, dtInletScale=2.7021598e+15 -> dtScale=1.0001113 deltaT = 2.018709 Time = 1098.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13328644 0 0.46600025 water fraction, min, max = 0.083463431 4.1969058e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13328161 0 0.46595621 water fraction, min, max = 0.083468254 4.1969058e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13328644 0 0.46600026 water fraction, min, max = 0.083463413 4.1969058e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13328162 0 0.46595622 water fraction, min, max = 0.083468242 4.1969058e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2363039e-06, Final residual = 9.3039501e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3078372e-09, Final residual = 3.3921756e-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 = 0.13328645 0 0.46600031 water fraction, min, max = 0.08346342 4.1969058e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13328163 0 0.46595632 water fraction, min, max = 0.083468248 4.1969058e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13328645 0 0.46600031 water fraction, min, max = 0.083463419 4.1969058e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13328163 0 0.46595632 water fraction, min, max = 0.083468248 4.1969058e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3310454e-06, Final residual = 7.7786791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7765706e-09, Final residual = 1.6008606e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 916.55 s ClockTime = 928 s fluxAdjustedLocalCo Co mean: 0.12165841 max: 0.59987433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002095, dtInletScale=2.7021598e+15 -> dtScale=1.0002095 deltaT = 2.018709 Time = 1100.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13327681 0 0.46591233 water fraction, min, max = 0.083473066 4.1969058e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13327199 0 0.46586834 water fraction, min, max = 0.083477878 4.1969058e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13327681 0 0.46591233 water fraction, min, max = 0.083473049 4.1969058e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.133272 0 0.46586835 water fraction, min, max = 0.083477866 4.1969058e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2246972e-06, Final residual = 9.2862643e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2896775e-09, Final residual = 3.382101e-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 = 0.13327682 0 0.46591238 water fraction, min, max = 0.083473055 4.1969058e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13327201 0 0.46586844 water fraction, min, max = 0.083477872 4.1969058e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13327682 0 0.46591238 water fraction, min, max = 0.083473054 4.1969058e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13327201 0 0.46586844 water fraction, min, max = 0.083477872 4.1969058e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3276398e-06, Final residual = 7.7786238e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7783132e-09, Final residual = 1.59583e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 918.13 s ClockTime = 929 s fluxAdjustedLocalCo Co mean: 0.1216457 max: 0.59981549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003076, dtInletScale=2.7021598e+15 -> dtScale=1.0003076 deltaT = 2.019194 Time = 1102.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13326719 0 0.4658245 water fraction, min, max = 0.08348268 4.1969058e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13326238 0 0.46578055 water fraction, min, max = 0.083487481 4.1969058e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13326719 0 0.4658245 water fraction, min, max = 0.083482663 4.1969058e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13326239 0 0.46578056 water fraction, min, max = 0.083487469 4.1969058e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2142713e-06, Final residual = 9.2706227e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.276714e-09, Final residual = 3.3820724e-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 = 0.1332672 0 0.46582455 water fraction, min, max = 0.083482669 4.1983898e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1332624 0 0.46578066 water fraction, min, max = 0.083487476 4.1996721e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1332672 0 0.46582455 water fraction, min, max = 0.083482668 4.198389e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1332624 0 0.46578066 water fraction, min, max = 0.083487476 4.1996713e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3251167e-06, Final residual = 7.7784066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7798187e-09, Final residual = 1.5867458e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 919.72 s ClockTime = 931 s fluxAdjustedLocalCo Co mean: 0.12166222 max: 0.59990079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001654, dtInletScale=2.7021598e+15 -> dtScale=1.0001654 deltaT = 2.019194 Time = 1104.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1332576 0 0.46573676 water fraction, min, max = 0.083492272 4.2011553e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1332528 0 0.46569287 water fraction, min, max = 0.083497062 4.2028404e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1332576 0 0.46573677 water fraction, min, max = 0.083492255 4.2015574e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325281 0 0.46569288 water fraction, min, max = 0.08349705 4.2032425e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2025799e-06, Final residual = 9.2523027e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2542369e-09, Final residual = 3.369583e-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 = 0.13325761 0 0.46573682 water fraction, min, max = 0.083492261 4.1996713e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325282 0 0.46569298 water fraction, min, max = 0.083497057 4.1996713e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325761 0 0.46573682 water fraction, min, max = 0.083492261 4.1996713e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325282 0 0.46569298 water fraction, min, max = 0.083497057 4.1996713e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3219923e-06, Final residual = 7.7740195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7761666e-09, Final residual = 1.5743237e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 921.29 s ClockTime = 932 s fluxAdjustedLocalCo Co mean: 0.12164954 max: 0.59984203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002634, dtInletScale=2.7021598e+15 -> dtScale=1.0002634 deltaT = 2.0196795 Time = 1106.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13324803 0 0.46564913 water fraction, min, max = 0.083501843 4.1996713e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13324324 0 0.46560528 water fraction, min, max = 0.083506623 4.1996713e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13324803 0 0.46564914 water fraction, min, max = 0.083501826 4.1996713e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13324325 0 0.46560529 water fraction, min, max = 0.083506611 4.1996713e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1923986e-06, Final residual = 9.2363554e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2397561e-09, Final residual = 3.363059e-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 = 0.13324804 0 0.46564918 water fraction, min, max = 0.083501833 4.2031094e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13324326 0 0.46560539 water fraction, min, max = 0.083506618 4.2057131e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13324804 0 0.46564918 water fraction, min, max = 0.083501832 4.2031059e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13324326 0 0.46560539 water fraction, min, max = 0.083506618 4.2057096e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3193584e-06, Final residual = 7.7723958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7731413e-09, Final residual = 1.579064e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 922.81 s ClockTime = 934 s fluxAdjustedLocalCo Co mean: 0.12166611 max: 0.59992752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=2.7021598e+15 -> dtScale=1.0001208 deltaT = 2.0196795 Time = 1108.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13323848 0 0.46556159 water fraction, min, max = 0.083511393 4.2091477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1332337 0 0.4655178 water fraction, min, max = 0.083516162 4.2134165e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13323848 0 0.4655616 water fraction, min, max = 0.083511376 4.2108091e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13323371 0 0.4655178 water fraction, min, max = 0.08351615 4.2150778e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.181197e-06, Final residual = 9.2185312e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2221977e-09, Final residual = 3.3631334e-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 = 0.13323849 0 0.46556164 water fraction, min, max = 0.083511382 4.2072057e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13323372 0 0.4655179 water fraction, min, max = 0.083516157 4.2084952e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13323849 0 0.46556164 water fraction, min, max = 0.083511382 4.2072048e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13323372 0 0.4655179 water fraction, min, max = 0.083516156 4.2084944e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3161363e-06, Final residual = 7.7644899e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7647359e-09, Final residual = 1.5644232e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 924.38 s ClockTime = 936 s fluxAdjustedLocalCo Co mean: 0.12165345 max: 0.59986884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002187, dtInletScale=2.7021598e+15 -> dtScale=1.0002187 deltaT = 2.0196795 Time = 1110.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13322895 0 0.46547416 water fraction, min, max = 0.083520921 4.2084944e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13322419 0 0.46543042 water fraction, min, max = 0.083525678 4.2084944e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13322895 0 0.46547417 water fraction, min, max = 0.083520904 4.2084944e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1332242 0 0.46543043 water fraction, min, max = 0.083525666 4.2084944e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1699221e-06, Final residual = 9.2012017e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2060187e-09, Final residual = 3.3584677e-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 = 0.13322896 0 0.46547421 water fraction, min, max = 0.08352091 4.2084944e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13322421 0 0.46543052 water fraction, min, max = 0.083525673 4.2084944e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13322896 0 0.46547421 water fraction, min, max = 0.083520909 4.2084944e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13322421 0 0.46543052 water fraction, min, max = 0.083525673 4.2084944e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3128232e-06, Final residual = 7.761913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7626937e-09, Final residual = 1.5622994e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 925.88 s ClockTime = 937 s fluxAdjustedLocalCo Co mean: 0.12164081 max: 0.59981021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003164, dtInletScale=2.7021598e+15 -> dtScale=1.0003164 deltaT = 2.0201656 Time = 1112.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13321945 0 0.46538682 water fraction, min, max = 0.083530427 4.2099947e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13321469 0 0.46534313 water fraction, min, max = 0.083535175 4.2117026e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13321945 0 0.46538683 water fraction, min, max = 0.08353041 4.2104098e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1332147 0 0.46534314 water fraction, min, max = 0.083535163 4.2121176e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1598979e-06, Final residual = 9.1859113e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1909181e-09, Final residual = 3.3535398e-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 = 0.13321946 0 0.46538688 water fraction, min, max = 0.083530416 4.2099986e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13321471 0 0.46534323 water fraction, min, max = 0.08353517 4.2112932e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13321946 0 0.46538688 water fraction, min, max = 0.083530416 4.2099977e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13321471 0 0.46534323 water fraction, min, max = 0.083535169 4.2112923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3101128e-06, Final residual = 7.7593974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7599624e-09, Final residual = 1.5506571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 927.46 s ClockTime = 939 s fluxAdjustedLocalCo Co mean: 0.12165746 max: 0.59989596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001734, dtInletScale=2.7021598e+15 -> dtScale=1.0001734 deltaT = 2.0201656 Time = 1114.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320996 0 0.46529959 water fraction, min, max = 0.083539913 4.2112923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320521 0 0.46525594 water fraction, min, max = 0.083544649 4.2112923e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320996 0 0.46529959 water fraction, min, max = 0.083539896 4.2112923e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320523 0 0.46525595 water fraction, min, max = 0.083544637 4.2112923e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1488159e-06, Final residual = 9.1685123e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1729365e-09, Final residual = 3.3481248e-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 = 0.13320997 0 0.46529964 water fraction, min, max = 0.083539902 4.2112923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320524 0 0.46525605 water fraction, min, max = 0.083544644 4.2112923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320997 0 0.46529964 water fraction, min, max = 0.083539901 4.2112923e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320524 0 0.46525605 water fraction, min, max = 0.083544644 4.2112923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3069793e-06, Final residual = 7.7482076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7501005e-09, Final residual = 1.5427254e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 929.01 s ClockTime = 941 s fluxAdjustedLocalCo Co mean: 0.12164484 max: 0.59983742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000271, dtInletScale=2.7021598e+15 -> dtScale=1.000271 deltaT = 2.0206522 Time = 1116.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320049 0 0.46521245 water fraction, min, max = 0.083549377 4.2112923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13319576 0 0.46516885 water fraction, min, max = 0.083554104 4.2112923e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1332005 0 0.46521245 water fraction, min, max = 0.08354936 4.2112923e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13319577 0 0.46516885 water fraction, min, max = 0.083554092 4.2112923e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1391503e-06, Final residual = 9.1529756e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1581084e-09, Final residual = 3.3453165e-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 = 0.13320051 0 0.4652125 water fraction, min, max = 0.083549367 4.2112923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13319578 0 0.46516895 water fraction, min, max = 0.083554099 4.2112923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320051 0 0.4652125 water fraction, min, max = 0.083549366 4.2112923e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13319578 0 0.46516895 water fraction, min, max = 0.083554099 4.2112923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3043392e-06, Final residual = 7.7528967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.755516e-09, Final residual = 1.5413107e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 930.57 s ClockTime = 942 s fluxAdjustedLocalCo Co mean: 0.12166153 max: 0.59992337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001277, dtInletScale=2.7021598e+15 -> dtScale=1.0001277 deltaT = 2.0206522 Time = 1118.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13319105 0 0.4651254 water fraction, min, max = 0.083558821 4.2112923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318633 0 0.46508186 water fraction, min, max = 0.083563537 4.2112923e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13319105 0 0.46512541 water fraction, min, max = 0.083558804 4.2112923e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318634 0 0.46508186 water fraction, min, max = 0.083563525 4.2112923e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1280495e-06, Final residual = 9.1357578e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1380433e-09, Final residual = 3.3375853e-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 = 0.13319106 0 0.46512546 water fraction, min, max = 0.083558811 4.2112923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318635 0 0.46508196 water fraction, min, max = 0.083563532 4.2112923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13319106 0 0.46512546 water fraction, min, max = 0.08355881 4.2112923e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318635 0 0.46508196 water fraction, min, max = 0.083563532 4.2112923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3010122e-06, Final residual = 7.7583679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7585092e-09, Final residual = 1.5348356e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 932.09 s ClockTime = 944 s fluxAdjustedLocalCo Co mean: 0.12164895 max: 0.5998649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002252, dtInletScale=2.7021598e+15 -> dtScale=1.0002252 deltaT = 2.0206522 Time = 1120.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318163 0 0.46503846 water fraction, min, max = 0.083568243 4.2112923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13317692 0 0.46499497 water fraction, min, max = 0.083572948 4.2112923e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318163 0 0.46503847 water fraction, min, max = 0.083568226 4.2112923e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13317693 0 0.46499498 water fraction, min, max = 0.083572937 4.2112923e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1168761e-06, Final residual = 9.1185549e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1204127e-09, Final residual = 3.3262408e-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 = 0.13318164 0 0.46503852 water fraction, min, max = 0.083568233 4.2112923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13317694 0 0.46499508 water fraction, min, max = 0.083572944 4.2112923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318164 0 0.46503852 water fraction, min, max = 0.083568232 4.2112923e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13317694 0 0.46499508 water fraction, min, max = 0.083572943 4.2112923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2978075e-06, Final residual = 7.7579802e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7573485e-09, Final residual = 1.5228961e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 933.65 s ClockTime = 945 s fluxAdjustedLocalCo Co mean: 0.12163637 max: 0.59980649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003226, dtInletScale=2.7021598e+15 -> dtScale=1.0003226 deltaT = 2.0211393 Time = 1122.34 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 = 0.13317223 0 0.46495162 water fraction, min, max = 0.083577645 4.2112923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13316752 0 0.46490817 water fraction, min, max = 0.08358234 4.2112923e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13317223 0 0.46495163 water fraction, min, max = 0.083577628 4.2112923e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13316754 0 0.46490818 water fraction, min, max = 0.083582328 4.2112923e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1069294e-06, Final residual = 9.103362e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1060137e-09, Final residual = 3.3198117e-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 = 0.13317224 0 0.46495168 water fraction, min, max = 0.083577634 4.2112923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13316754 0 0.46490828 water fraction, min, max = 0.083582336 4.2112923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13317224 0 0.46495168 water fraction, min, max = 0.083577634 4.2112923e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13316754 0 0.46490828 water fraction, min, max = 0.083582335 4.2112923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2950322e-06, Final residual = 7.7571356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7577692e-09, Final residual = 1.5171799e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 935.23 s ClockTime = 947 s fluxAdjustedLocalCo Co mean: 0.12165314 max: 0.59989271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001788, dtInletScale=2.7021598e+15 -> dtScale=1.0001788 deltaT = 2.0211393 Time = 1124.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13316285 0 0.46486488 water fraction, min, max = 0.083587026 4.2112923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13315815 0 0.46482148 water fraction, min, max = 0.083591711 4.2112923e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13316285 0 0.46486489 water fraction, min, max = 0.083587009 4.2112923e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13315817 0 0.46482149 water fraction, min, max = 0.083591699 4.2112923e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0959794e-06, Final residual = 9.0866894e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0909178e-09, Final residual = 3.3159762e-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 = 0.13316286 0 0.46486493 water fraction, min, max = 0.083587016 4.2112923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13315817 0 0.46482159 water fraction, min, max = 0.083591706 4.2112923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13316286 0 0.46486493 water fraction, min, max = 0.083587015 4.2112923e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13315817 0 0.46482159 water fraction, min, max = 0.083591706 4.2112923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.291789e-06, Final residual = 7.7549237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.756158e-09, Final residual = 1.5140148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 936.59 s ClockTime = 948 s fluxAdjustedLocalCo Co mean: 0.12164059 max: 0.59983438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002761, dtInletScale=2.7021598e+15 -> dtScale=1.0002761 deltaT = 2.0216269 Time = 1126.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13315349 0 0.46477823 water fraction, min, max = 0.083596387 4.2112923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1331488 0 0.46473488 water fraction, min, max = 0.083601062 4.2112923e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13315349 0 0.46477824 water fraction, min, max = 0.08359637 4.2112923e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13314881 0 0.46473489 water fraction, min, max = 0.08360105 4.2112923e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0863607e-06, Final residual = 9.071621e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0745533e-09, Final residual = 3.3119479e-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 = 0.1331535 0 0.46477829 water fraction, min, max = 0.083596377 4.212825e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13314882 0 0.46473498 water fraction, min, max = 0.083601057 4.2141377e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1331535 0 0.46477829 water fraction, min, max = 0.083596376 4.2128241e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13314882 0 0.46473498 water fraction, min, max = 0.083601057 4.2141368e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.28919e-06, Final residual = 7.7566917e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7588119e-09, Final residual = 1.5030171e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 938.17 s ClockTime = 950 s fluxAdjustedLocalCo Co mean: 0.1216574 max: 0.5999208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000132, dtInletScale=2.7021598e+15 -> dtScale=1.000132 deltaT = 2.0216269 Time = 1128.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13314414 0 0.46469168 water fraction, min, max = 0.083605727 4.2156695e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13313947 0 0.46464838 water fraction, min, max = 0.083610392 4.2174215e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13314415 0 0.46469169 water fraction, min, max = 0.083605711 4.2161081e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13313948 0 0.46464839 water fraction, min, max = 0.08361038 4.2178601e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0754979e-06, Final residual = 9.0547475e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0588327e-09, Final residual = 3.3073949e-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 = 0.13314415 0 0.46469173 water fraction, min, max = 0.083605717 4.2156734e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13313949 0 0.46464848 water fraction, min, max = 0.083610387 4.2169887e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13314415 0 0.46469173 water fraction, min, max = 0.083605716 4.2156725e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13313949 0 0.46464848 water fraction, min, max = 0.083610387 4.2169878e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2861064e-06, Final residual = 7.7578511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.758256e-09, Final residual = 1.4985787e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 939.69 s ClockTime = 951 s fluxAdjustedLocalCo Co mean: 0.12164489 max: 0.59986255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002291, dtInletScale=2.7021598e+15 -> dtScale=1.0002291 deltaT = 2.0216269 Time = 1130.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13313483 0 0.46460523 water fraction, min, max = 0.083615047 4.2185244e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13313016 0 0.46456199 water fraction, min, max = 0.0836197 4.2202816e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13313483 0 0.46460524 water fraction, min, max = 0.08361503 4.2189657e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13313018 0 0.464562 water fraction, min, max = 0.083619689 4.2207229e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0645573e-06, Final residual = 9.0376919e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0370253e-09, Final residual = 3.3011057e-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 = 0.13313484 0 0.46460529 water fraction, min, max = 0.083615036 4.2169878e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13313018 0 0.46456209 water fraction, min, max = 0.083619696 4.2169878e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13313484 0 0.46460529 water fraction, min, max = 0.083615036 4.2169878e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13313018 0 0.46456209 water fraction, min, max = 0.083619695 4.2169878e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2825849e-06, Final residual = 7.7629674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7615293e-09, Final residual = 1.5022648e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 941.19 s ClockTime = 953 s fluxAdjustedLocalCo Co mean: 0.12163239 max: 0.59980437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003262, dtInletScale=2.7021598e+15 -> dtScale=1.0003262 deltaT = 2.0221151 Time = 1132.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13312553 0 0.46451889 water fraction, min, max = 0.083624346 4.2169878e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13312087 0 0.46447568 water fraction, min, max = 0.08362899 4.2169878e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13312553 0 0.46451889 water fraction, min, max = 0.083624329 4.2169878e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13312089 0 0.46447569 water fraction, min, max = 0.083628978 4.2169878e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0546574e-06, Final residual = 9.0222963e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0268809e-09, Final residual = 3.2980728e-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 = 0.13312554 0 0.46451894 water fraction, min, max = 0.083624336 4.2169878e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13312089 0 0.46447579 water fraction, min, max = 0.083628986 4.2169878e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13312554 0 0.46451894 water fraction, min, max = 0.083624335 4.2169878e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13312089 0 0.46447579 water fraction, min, max = 0.083628985 4.2169878e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2799886e-06, Final residual = 7.767554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7677231e-09, Final residual = 1.4920838e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 942.73 s ClockTime = 955 s fluxAdjustedLocalCo Co mean: 0.12164927 max: 0.59989106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001816, dtInletScale=2.7021598e+15 -> dtScale=1.0001816 deltaT = 2.0221151 Time = 1134.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13311625 0 0.46443263 water fraction, min, max = 0.083633625 4.2169878e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13311161 0 0.46438948 water fraction, min, max = 0.083638259 4.2169878e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13311625 0 0.46443264 water fraction, min, max = 0.083633609 4.2169878e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13311162 0 0.46438949 water fraction, min, max = 0.083638247 4.2169878e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0437125e-06, Final residual = 9.0055535e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0089927e-09, Final residual = 3.2880109e-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 = 0.13311626 0 0.46443269 water fraction, min, max = 0.083633615 4.2169878e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13311163 0 0.46438959 water fraction, min, max = 0.083638254 4.2169878e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13311626 0 0.46443269 water fraction, min, max = 0.083633614 4.2169878e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13311163 0 0.46438959 water fraction, min, max = 0.083638254 4.2169878e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2768999e-06, Final residual = 7.7721751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7714273e-09, Final residual = 1.4893284e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 944.26 s ClockTime = 956 s fluxAdjustedLocalCo Co mean: 0.12163679 max: 0.59983296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002785, dtInletScale=2.7021598e+15 -> dtScale=1.0002785 deltaT = 2.0226038 Time = 1136.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13310699 0 0.46434648 water fraction, min, max = 0.083642884 4.2169878e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13310236 0 0.46430337 water fraction, min, max = 0.083647508 4.2169878e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13310699 0 0.46434648 water fraction, min, max = 0.083642868 4.2169878e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13310237 0 0.46430338 water fraction, min, max = 0.083647497 4.2169878e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.03419e-06, Final residual = 8.9916089e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9941541e-09, Final residual = 3.2853211e-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 = 0.133107 0 0.46434653 water fraction, min, max = 0.083642874 4.2169878e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13310238 0 0.46430347 water fraction, min, max = 0.083647504 4.2169878e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.133107 0 0.46434653 water fraction, min, max = 0.083642874 4.2169878e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13310238 0 0.46430347 water fraction, min, max = 0.083647504 4.2169878e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2741637e-06, Final residual = 7.7648326e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7656301e-09, Final residual = 1.4844058e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 945.84 s ClockTime = 958 s fluxAdjustedLocalCo Co mean: 0.12165372 max: 0.59991984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001336, dtInletScale=2.7021598e+15 -> dtScale=1.0001336 deltaT = 2.0226038 Time = 1138.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13309775 0 0.46426041 water fraction, min, max = 0.083652124 4.2169878e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13309313 0 0.46421736 water fraction, min, max = 0.083656738 4.2169878e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13309775 0 0.46426042 water fraction, min, max = 0.083652107 4.2169878e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13309314 0 0.46421737 water fraction, min, max = 0.083656726 4.2169878e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0231569e-06, Final residual = 8.9755819e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9790006e-09, Final residual = 3.2810426e-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 = 0.13309776 0 0.46426047 water fraction, min, max = 0.083652114 4.2205537e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13309315 0 0.46421746 water fraction, min, max = 0.083656733 4.2232838e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13309776 0 0.46426047 water fraction, min, max = 0.083652113 4.2205503e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13309315 0 0.46421746 water fraction, min, max = 0.083656733 4.2232804e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2703459e-06, Final residual = 7.7466174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7477922e-09, Final residual = 1.4805537e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 947.41 s ClockTime = 959 s fluxAdjustedLocalCo Co mean: 0.12164128 max: 0.59986183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002303, dtInletScale=2.7021598e+15 -> dtScale=1.0002303 deltaT = 2.0226038 Time = 1140.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13308853 0 0.46417446 water fraction, min, max = 0.083661342 4.2248373e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13308392 0 0.46413146 water fraction, min, max = 0.083665946 4.2266214e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13308853 0 0.46417447 water fraction, min, max = 0.083661326 4.2252918e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13308393 0 0.46413147 water fraction, min, max = 0.083665934 4.2270758e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0118825e-06, Final residual = 8.9606744e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9659409e-09, Final residual = 3.276889e-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 = 0.13308854 0 0.46417451 water fraction, min, max = 0.083661333 4.2232804e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13308394 0 0.46413156 water fraction, min, max = 0.083665942 4.2232804e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13308854 0 0.46417451 water fraction, min, max = 0.083661332 4.2232804e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13308394 0 0.46413156 water fraction, min, max = 0.083665941 4.2232804e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2666668e-06, Final residual = 7.7312702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7309613e-09, Final residual = 1.4747661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 948.93 s ClockTime = 961 s fluxAdjustedLocalCo Co mean: 0.12162884 max: 0.59980387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000327, dtInletScale=2.7021598e+15 -> dtScale=1.000327 deltaT = 2.023093 Time = 1142.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13307933 0 0.4640886 water fraction, min, max = 0.083670542 4.2232804e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13307473 0 0.46404564 water fraction, min, max = 0.083675136 4.2232804e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13307933 0 0.46408861 water fraction, min, max = 0.083670525 4.2232804e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13307474 0 0.46404565 water fraction, min, max = 0.083675124 4.2232804e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0021602e-06, Final residual = 8.9472427e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9508438e-09, Final residual = 3.2720923e-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 = 0.13307934 0 0.46408865 water fraction, min, max = 0.083670532 4.2232804e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13307475 0 0.46404574 water fraction, min, max = 0.083675132 4.2232804e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13307934 0 0.46408865 water fraction, min, max = 0.083670531 4.2232804e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13307475 0 0.46404574 water fraction, min, max = 0.083675131 4.2232804e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2638788e-06, Final residual = 7.7204399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7217143e-09, Final residual = 1.4625138e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 950.49 s ClockTime = 963 s fluxAdjustedLocalCo Co mean: 0.12164584 max: 0.59989103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001816, dtInletScale=2.7021598e+15 -> dtScale=1.0001816 deltaT = 2.023093 Time = 1144.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13307015 0 0.46400284 water fraction, min, max = 0.083679721 4.2232804e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306556 0 0.46395993 water fraction, min, max = 0.083684305 4.2232804e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13307015 0 0.46400284 water fraction, min, max = 0.083679705 4.2232804e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306557 0 0.46395994 water fraction, min, max = 0.083684294 4.2232804e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9915919e-06, Final residual = 8.9311234e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9353792e-09, Final residual = 3.2720185e-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 = 0.13307016 0 0.46400289 water fraction, min, max = 0.083679711 4.2232804e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306558 0 0.46396003 water fraction, min, max = 0.083684301 4.2232804e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13307016 0 0.46400289 water fraction, min, max = 0.083679711 4.2232804e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306558 0 0.46396003 water fraction, min, max = 0.0836843 4.2232804e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2608231e-06, Final residual = 7.7182418e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7204951e-09, Final residual = 1.4582683e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 952.05 s ClockTime = 964 s fluxAdjustedLocalCo Co mean: 0.12163344 max: 0.59983316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002781, dtInletScale=2.7021598e+15 -> dtScale=1.0002781 deltaT = 2.0235828 Time = 1146.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306099 0 0.46391717 water fraction, min, max = 0.083688881 4.2232804e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13305641 0 0.4638743 water fraction, min, max = 0.083693456 4.2232804e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306099 0 0.46391717 water fraction, min, max = 0.083688865 4.2232804e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13305642 0 0.46387431 water fraction, min, max = 0.083693445 4.2232804e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9821591e-06, Final residual = 8.9165288e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9181753e-09, Final residual = 3.2601325e-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 = 0.133061 0 0.46391722 water fraction, min, max = 0.083688871 4.2232804e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13305643 0 0.46387441 water fraction, min, max = 0.083693452 4.2232804e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.133061 0 0.46391722 water fraction, min, max = 0.083688871 4.2232804e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13305643 0 0.46387441 water fraction, min, max = 0.083693451 4.2232804e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2581781e-06, Final residual = 7.7137458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7142883e-09, Final residual = 1.4539736e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 953.69 s ClockTime = 966 s fluxAdjustedLocalCo Co mean: 0.12165049 max: 0.59992052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001325, dtInletScale=2.7021598e+15 -> dtScale=1.0001325 deltaT = 2.0235828 Time = 1148.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13305185 0 0.46383159 water fraction, min, max = 0.083698022 4.2232804e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13304728 0 0.46378878 water fraction, min, max = 0.083702586 4.2232804e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13305185 0 0.4638316 water fraction, min, max = 0.083698006 4.2232804e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13304729 0 0.46378879 water fraction, min, max = 0.083702575 4.2232804e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9715668e-06, Final residual = 8.900146e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.90455e-09, Final residual = 3.2551385e-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 = 0.13305186 0 0.46383165 water fraction, min, max = 0.083698012 4.2248575e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330473 0 0.46378889 water fraction, min, max = 0.083702582 4.2262005e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13305186 0 0.46383165 water fraction, min, max = 0.083698012 4.2248566e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330473 0 0.46378889 water fraction, min, max = 0.083702582 4.2261995e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2550814e-06, Final residual = 7.7079756e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7078033e-09, Final residual = 1.4478453e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 955.27 s ClockTime = 967 s fluxAdjustedLocalCo Co mean: 0.12163811 max: 0.59986274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002288, dtInletScale=2.7021598e+15 -> dtScale=1.0002288 deltaT = 2.0235828 Time = 1150.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13304273 0 0.46374613 water fraction, min, max = 0.083707142 4.2261995e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13303817 0 0.46370337 water fraction, min, max = 0.083711697 4.2261995e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13304273 0 0.46374613 water fraction, min, max = 0.083707126 4.2261995e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13303818 0 0.46370338 water fraction, min, max = 0.083711685 4.2261995e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9610229e-06, Final residual = 8.8833136e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8861949e-09, Final residual = 3.2493321e-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 = 0.13304274 0 0.46374618 water fraction, min, max = 0.083707133 4.2261995e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13303819 0 0.46370347 water fraction, min, max = 0.083711693 4.2261995e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13304274 0 0.46374618 water fraction, min, max = 0.083707132 4.2261995e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13303819 0 0.46370347 water fraction, min, max = 0.083711692 4.2261995e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2520754e-06, Final residual = 7.7041846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7037237e-09, Final residual = 1.4412456e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 956.86 s ClockTime = 969 s fluxAdjustedLocalCo Co mean: 0.12162575 max: 0.59980502 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003251, dtInletScale=2.7021598e+15 -> dtScale=1.0003251 deltaT = 2.0240731 Time = 1152.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13303363 0 0.46366075 water fraction, min, max = 0.083716244 4.2277809e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13302908 0 0.46361804 water fraction, min, max = 0.083720789 4.229597e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13303363 0 0.46366076 water fraction, min, max = 0.083716228 4.2282502e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13302909 0 0.46361805 water fraction, min, max = 0.083720778 4.2300663e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9518801e-06, Final residual = 8.8689019e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8715449e-09, Final residual = 3.2471328e-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 = 0.13303364 0 0.46366081 water fraction, min, max = 0.083716234 4.2277848e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13302909 0 0.46361814 water fraction, min, max = 0.083720785 4.2291336e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13303364 0 0.46366081 water fraction, min, max = 0.083716233 4.2277839e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13302909 0 0.46361814 water fraction, min, max = 0.083720785 4.2291326e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.249965e-06, Final residual = 7.701452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7021373e-09, Final residual = 1.4319324e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 958.4 s ClockTime = 971 s fluxAdjustedLocalCo Co mean: 0.12164287 max: 0.59989266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001789, dtInletScale=2.7021598e+15 -> dtScale=1.0001789 deltaT = 2.0240731 Time = 1154.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13302455 0 0.46357548 water fraction, min, max = 0.083725326 4.2327547e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13302 0 0.46353281 water fraction, min, max = 0.083729861 4.2372088e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13302455 0 0.46357548 water fraction, min, max = 0.08372531 4.2344186e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13302001 0 0.46353282 water fraction, min, max = 0.08372985 4.2388726e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9416353e-06, Final residual = 8.85283e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8556908e-09, Final residual = 3.2426911e-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 = 0.13302456 0 0.46357553 water fraction, min, max = 0.083725316 4.2307218e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13302002 0 0.46353292 water fraction, min, max = 0.083729857 4.2320734e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13302456 0 0.46357553 water fraction, min, max = 0.083725315 4.2307209e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13302002 0 0.46353292 water fraction, min, max = 0.083729857 4.2320724e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2473362e-06, Final residual = 7.6912101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.69156e-09, Final residual = 1.4276146e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 959.96 s ClockTime = 972 s fluxAdjustedLocalCo Co mean: 0.12163054 max: 0.59983502 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000275, dtInletScale=2.7021598e+15 -> dtScale=1.000275 deltaT = 2.0245639 Time = 1156.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13301548 0 0.46349029 water fraction, min, max = 0.083734389 4.2320724e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13301095 0 0.46344768 water fraction, min, max = 0.083738915 4.2320724e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13301548 0 0.4634903 water fraction, min, max = 0.083734373 4.2320724e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13301096 0 0.46344768 water fraction, min, max = 0.083738904 4.2320724e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9326455e-06, Final residual = 8.8384962e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8421272e-09, Final residual = 3.2407042e-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 = 0.13301549 0 0.46349035 water fraction, min, max = 0.083734379 4.2320724e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13301097 0 0.46344778 water fraction, min, max = 0.083738911 4.2320724e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13301549 0 0.46349035 water fraction, min, max = 0.083734379 4.2320724e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13301097 0 0.46344778 water fraction, min, max = 0.083738911 4.2320724e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2450815e-06, Final residual = 7.6839893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.685453e-09, Final residual = 1.4316511e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 961.53 s ClockTime = 974 s fluxAdjustedLocalCo Co mean: 0.12164771 max: 0.59992287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001286, dtInletScale=2.7021598e+15 -> dtScale=1.0001286 deltaT = 2.0245639 Time = 1158.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13300644 0 0.46340521 water fraction, min, max = 0.083743433 4.2320724e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13300191 0 0.46336264 water fraction, min, max = 0.083747949 4.2320724e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13300644 0 0.46340522 water fraction, min, max = 0.083743417 4.2320724e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13300193 0 0.46336265 water fraction, min, max = 0.083747938 4.2320724e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9222064e-06, Final residual = 8.8213014e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8249711e-09, Final residual = 3.2260718e-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 = 0.13300645 0 0.46340526 water fraction, min, max = 0.083743424 4.2320724e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13300193 0 0.46336274 water fraction, min, max = 0.083747946 4.2320724e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13300645 0 0.46340526 water fraction, min, max = 0.083743423 4.2320724e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13300193 0 0.46336274 water fraction, min, max = 0.083747945 4.2320724e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2420708e-06, Final residual = 7.6773747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6757494e-09, Final residual = 1.4201741e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 963.1 s ClockTime = 975 s fluxAdjustedLocalCo Co mean: 0.1216354 max: 0.59986532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002245, dtInletScale=2.7021598e+15 -> dtScale=1.0002245 deltaT = 2.0245639 Time = 1160.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13299741 0 0.46332023 water fraction, min, max = 0.083752457 4.2336698e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329929 0 0.46327771 water fraction, min, max = 0.083756964 4.2355063e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13299741 0 0.46332023 water fraction, min, max = 0.083752442 4.2341481e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13299291 0 0.46327772 water fraction, min, max = 0.083756953 4.2359846e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9118588e-06, Final residual = 8.804842e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.80987e-09, Final residual = 3.2252299e-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 = 0.13299742 0 0.46332028 water fraction, min, max = 0.083752448 4.2336737e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13299292 0 0.46327781 water fraction, min, max = 0.08375696 4.235034e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13299742 0 0.46332028 water fraction, min, max = 0.083752447 4.2336727e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13299292 0 0.46327781 water fraction, min, max = 0.08375696 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2389864e-06, Final residual = 7.6753596e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6748197e-09, Final residual = 1.4132054e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 964.7 s ClockTime = 977 s fluxAdjustedLocalCo Co mean: 0.12162311 max: 0.59980783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003204, dtInletScale=2.7021598e+15 -> dtScale=1.0003204 deltaT = 2.0250553 Time = 1162.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13298841 0 0.46323534 water fraction, min, max = 0.083761463 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329839 0 0.46319287 water fraction, min, max = 0.08376596 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13298841 0 0.46323535 water fraction, min, max = 0.083761447 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13298392 0 0.46319287 water fraction, min, max = 0.083765949 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9027919e-06, Final residual = 8.790711e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7940982e-09, Final residual = 3.2177499e-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 = 0.13298842 0 0.46323539 water fraction, min, max = 0.083761454 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13298392 0 0.46319297 water fraction, min, max = 0.083765957 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13298842 0 0.46323539 water fraction, min, max = 0.083761453 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13298392 0 0.46319297 water fraction, min, max = 0.083765956 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2366588e-06, Final residual = 7.6818521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6824547e-09, Final residual = 1.4122925e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 966.23 s ClockTime = 979 s fluxAdjustedLocalCo Co mean: 0.12164035 max: 0.59989596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001734, dtInletScale=2.7021598e+15 -> dtScale=1.0001734 deltaT = 2.0250553 Time = 1164.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13297942 0 0.46315055 water fraction, min, max = 0.08377045 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13297493 0 0.46310813 water fraction, min, max = 0.083774937 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13297942 0 0.46315055 water fraction, min, max = 0.083770434 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13297494 0 0.46310813 water fraction, min, max = 0.083774926 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8925787e-06, Final residual = 8.7750902e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7780411e-09, Final residual = 3.2129453e-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 = 0.13297943 0 0.4631506 water fraction, min, max = 0.08377044 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13297495 0 0.46310823 water fraction, min, max = 0.083774934 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13297943 0 0.4631506 water fraction, min, max = 0.08377044 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13297495 0 0.46310823 water fraction, min, max = 0.083774933 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2338132e-06, Final residual = 7.6884944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6900341e-09, Final residual = 1.4144227e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 967.78 s ClockTime = 980 s fluxAdjustedLocalCo Co mean: 0.12162808 max: 0.59983856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002691, dtInletScale=2.7021598e+15 -> dtScale=1.0002691 deltaT = 2.0255472 Time = 1166.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13297045 0 0.46306585 water fraction, min, max = 0.083779418 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13296597 0 0.46302347 water fraction, min, max = 0.083783897 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13297045 0 0.46306586 water fraction, min, max = 0.083779402 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13296598 0 0.46302348 water fraction, min, max = 0.083783886 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8837191e-06, Final residual = 8.7616462e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7626647e-09, Final residual = 3.208457e-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 = 0.13297046 0 0.4630659 water fraction, min, max = 0.083779409 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13296599 0 0.46302357 water fraction, min, max = 0.083783893 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13297046 0 0.4630659 water fraction, min, max = 0.083779408 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13296599 0 0.46302357 water fraction, min, max = 0.083783893 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2315784e-06, Final residual = 7.6994261e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6995337e-09, Final residual = 1.4070263e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 969.38 s ClockTime = 982 s fluxAdjustedLocalCo Co mean: 0.12164537 max: 0.59992689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001219, dtInletScale=2.7021598e+15 -> dtScale=1.0001219 deltaT = 2.0255472 Time = 1168.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329615 0 0.46298124 water fraction, min, max = 0.083788368 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13295703 0 0.46293892 water fraction, min, max = 0.083792837 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329615 0 0.46298125 water fraction, min, max = 0.083788352 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13295704 0 0.46293893 water fraction, min, max = 0.083792826 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8732579e-06, Final residual = 8.7454401e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.748248e-09, Final residual = 3.2055794e-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 = 0.13296151 0 0.4629813 water fraction, min, max = 0.083788359 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13295705 0 0.46293902 water fraction, min, max = 0.083792833 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13296151 0 0.4629813 water fraction, min, max = 0.083788358 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13295705 0 0.46293902 water fraction, min, max = 0.083792833 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2285514e-06, Final residual = 7.7011061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7016028e-09, Final residual = 1.4043573e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 970.94 s ClockTime = 983 s fluxAdjustedLocalCo Co mean: 0.12163313 max: 0.59986958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002174, dtInletScale=2.7021598e+15 -> dtScale=1.0002174 deltaT = 2.0255472 Time = 1170.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13295257 0 0.46289675 water fraction, min, max = 0.083797298 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13294811 0 0.46285447 water fraction, min, max = 0.083801758 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13295257 0 0.46289675 water fraction, min, max = 0.083797283 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13294812 0 0.46285448 water fraction, min, max = 0.083801747 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8629627e-06, Final residual = 8.7296642e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7326604e-09, Final residual = 3.195432e-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 = 0.13295258 0 0.4628968 water fraction, min, max = 0.083797289 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13294812 0 0.46285458 water fraction, min, max = 0.083801754 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13295258 0 0.4628968 water fraction, min, max = 0.083797288 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13294813 0 0.46285458 water fraction, min, max = 0.083801754 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2256627e-06, Final residual = 7.6957288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6964256e-09, Final residual = 1.4003945e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 972.49 s ClockTime = 985 s fluxAdjustedLocalCo Co mean: 0.12162091 max: 0.59981233 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003129, dtInletScale=2.7021598e+15 -> dtScale=1.0003129 deltaT = 2.0260396 Time = 1172.92 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 = 0.13294366 0 0.46281234 water fraction, min, max = 0.08380621 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329392 0 0.46277011 water fraction, min, max = 0.083810661 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13294366 0 0.46281235 water fraction, min, max = 0.083806195 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13293921 0 0.46277012 water fraction, min, max = 0.08381065 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8540905e-06, Final residual = 8.7163086e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7203364e-09, Final residual = 3.1927656e-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 = 0.13294367 0 0.4628124 water fraction, min, max = 0.083806201 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13293922 0 0.46277021 water fraction, min, max = 0.083810657 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13294367 0 0.4628124 water fraction, min, max = 0.0838062 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13293922 0 0.46277021 water fraction, min, max = 0.083810657 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2231467e-06, Final residual = 7.6931012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6925119e-09, Final residual = 1.3990685e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 974.07 s ClockTime = 987 s fluxAdjustedLocalCo Co mean: 0.12163827 max: 0.59990095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001651, dtInletScale=2.7021598e+15 -> dtScale=1.0001651 deltaT = 2.0260396 Time = 1174.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13293477 0 0.46272803 water fraction, min, max = 0.083815104 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13293032 0 0.46268586 water fraction, min, max = 0.083819545 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13293477 0 0.46272804 water fraction, min, max = 0.083815088 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13293033 0 0.46268586 water fraction, min, max = 0.083819534 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8440362e-06, Final residual = 8.7001129e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7028552e-09, Final residual = 3.1860638e-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 = 0.13293478 0 0.46272809 water fraction, min, max = 0.083815095 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13293034 0 0.46268596 water fraction, min, max = 0.083819542 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13293478 0 0.46272809 water fraction, min, max = 0.083815094 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13293034 0 0.46268596 water fraction, min, max = 0.083819541 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.219975e-06, Final residual = 7.6850266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6875928e-09, Final residual = 1.3924334e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 975.61 s ClockTime = 988 s fluxAdjustedLocalCo Co mean: 0.12162607 max: 0.59984379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002604, dtInletScale=2.7021598e+15 -> dtScale=1.0002604 deltaT = 2.0265326 Time = 1176.98 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 = 0.13292589 0 0.46264382 water fraction, min, max = 0.083823979 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13292145 0 0.46260168 water fraction, min, max = 0.083828412 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13292589 0 0.46264383 water fraction, min, max = 0.083823964 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13292146 0 0.46260169 water fraction, min, max = 0.083828401 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8354194e-06, Final residual = 8.6867105e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6894108e-09, Final residual = 3.1853546e-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 = 0.1329259 0 0.46264387 water fraction, min, max = 0.08382397 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13292147 0 0.46260178 water fraction, min, max = 0.083828409 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329259 0 0.46264387 water fraction, min, max = 0.08382397 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13292147 0 0.46260178 water fraction, min, max = 0.083828408 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2174925e-06, Final residual = 7.6788851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6783708e-09, Final residual = 1.3848025e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 977.18 s ClockTime = 990 s fluxAdjustedLocalCo Co mean: 0.12164348 max: 0.59993261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001123, dtInletScale=2.7021598e+15 -> dtScale=1.0001123 deltaT = 2.0265326 Time = 1179 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291704 0 0.4625597 water fraction, min, max = 0.083832837 4.236667e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329126 0 0.46251761 water fraction, min, max = 0.08383726 4.2385495e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291704 0 0.4625597 water fraction, min, max = 0.083832821 4.237164e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291262 0 0.46251762 water fraction, min, max = 0.083837249 4.2390465e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8254661e-06, Final residual = 8.6707534e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6729452e-09, Final residual = 3.1747175e-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 = 0.13291704 0 0.46255975 water fraction, min, max = 0.083832828 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291262 0 0.46251772 water fraction, min, max = 0.083837256 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291704 0 0.46255975 water fraction, min, max = 0.083832827 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291262 0 0.46251772 water fraction, min, max = 0.083837256 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2145078e-06, Final residual = 7.6715663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.670258e-09, Final residual = 1.3833805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 978.68 s ClockTime = 991 s fluxAdjustedLocalCo Co mean: 0.12163131 max: 0.59987555 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002075, dtInletScale=2.7021598e+15 -> dtScale=1.0002075 deltaT = 2.0265326 Time = 1181.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329082 0 0.46247568 water fraction, min, max = 0.083841675 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13290378 0 0.46243365 water fraction, min, max = 0.083846088 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329082 0 0.46247569 water fraction, min, max = 0.08384166 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13290379 0 0.46243366 water fraction, min, max = 0.083846078 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8156901e-06, Final residual = 8.654614e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6584199e-09, Final residual = 3.1684914e-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 = 0.13290821 0 0.46247573 water fraction, min, max = 0.083841666 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13290379 0 0.46243375 water fraction, min, max = 0.083846085 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13290821 0 0.46247573 water fraction, min, max = 0.083841665 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13290379 0 0.46243375 water fraction, min, max = 0.083846085 4.235033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2116713e-06, Final residual = 7.667907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6690678e-09, Final residual = 1.3856619e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 980.22 s ClockTime = 993 s fluxAdjustedLocalCo Co mean: 0.12161916 max: 0.59981854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003025, dtInletScale=2.7021598e+15 -> dtScale=1.0003025 deltaT = 2.0270262 Time = 1183.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13289938 0 0.46239176 water fraction, min, max = 0.083850496 4.2366752e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13289496 0 0.46234977 water fraction, min, max = 0.0838549 4.2385678e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13289938 0 0.46239177 water fraction, min, max = 0.08385048 4.2371761e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13289498 0 0.46234978 water fraction, min, max = 0.08385489 4.2390687e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8070272e-06, Final residual = 8.6409121e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6456606e-09, Final residual = 3.165808e-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 = 0.13289939 0 0.46239181 water fraction, min, max = 0.083850486 4.2366791e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13289498 0 0.46234987 water fraction, min, max = 0.083854897 4.2380729e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13289939 0 0.46239181 water fraction, min, max = 0.083850486 4.2366781e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13289498 0 0.46234987 water fraction, min, max = 0.083854897 4.238072e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2094371e-06, Final residual = 7.6657433e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6664696e-09, Final residual = 1.3792996e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 981.78 s ClockTime = 994 s fluxAdjustedLocalCo Co mean: 0.12163664 max: 0.59990765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001539, dtInletScale=2.7021598e+15 -> dtScale=1.0001539 deltaT = 2.0270262 Time = 1185.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13289057 0 0.46230793 water fraction, min, max = 0.083859298 4.238072e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13288617 0 0.46226599 water fraction, min, max = 0.083863693 4.238072e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13289057 0 0.46230794 water fraction, min, max = 0.083859283 4.238072e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13288618 0 0.462266 water fraction, min, max = 0.083863683 4.238072e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7971533e-06, Final residual = 8.6250561e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6280976e-09, Final residual = 3.1603498e-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 = 0.13289058 0 0.46230798 water fraction, min, max = 0.083859289 4.238072e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13288619 0 0.46226609 water fraction, min, max = 0.08386369 4.238072e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13289058 0 0.46230798 water fraction, min, max = 0.083859288 4.238072e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13288619 0 0.46226609 water fraction, min, max = 0.08386369 4.238072e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2066283e-06, Final residual = 7.662371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.664492e-09, Final residual = 1.3759876e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 983.35 s ClockTime = 996 s fluxAdjustedLocalCo Co mean: 0.12162451 max: 0.59985074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002488, dtInletScale=2.7021598e+15 -> dtScale=1.0002488 deltaT = 2.0275202 Time = 1187.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13288179 0 0.46222419 water fraction, min, max = 0.083868083 4.238072e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13287739 0 0.4621823 water fraction, min, max = 0.08387247 4.238072e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13288179 0 0.4622242 water fraction, min, max = 0.083868067 4.238072e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13287741 0 0.46218231 water fraction, min, max = 0.083872459 4.238072e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7886791e-06, Final residual = 8.6111417e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6138698e-09, Final residual = 3.1557461e-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 = 0.1328818 0 0.46222425 water fraction, min, max = 0.083868074 4.238072e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13287741 0 0.4621824 water fraction, min, max = 0.083872467 4.238072e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1328818 0 0.46222425 water fraction, min, max = 0.083868073 4.238072e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13287741 0 0.4621824 water fraction, min, max = 0.083872466 4.238072e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2043521e-06, Final residual = 7.6606818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.662652e-09, Final residual = 1.3691014e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 984.89 s ClockTime = 998 s fluxAdjustedLocalCo Co mean: 0.12164204 max: 0.59994005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000999, dtInletScale=2.7021598e+15 -> dtScale=1.0000999 deltaT = 2.0275202 Time = 1189.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13287302 0 0.46214055 water fraction, min, max = 0.08387685 4.2397262e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13286864 0 0.46209871 water fraction, min, max = 0.083881227 4.2416337e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13287302 0 0.46214056 water fraction, min, max = 0.083876834 4.2402326e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13286865 0 0.46209872 water fraction, min, max = 0.083881217 4.24214e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7789034e-06, Final residual = 8.5956233e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5976531e-09, Final residual = 3.1482571e-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 = 0.13287303 0 0.46214061 water fraction, min, max = 0.083876841 4.2397301e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13286865 0 0.46209881 water fraction, min, max = 0.083881224 4.2411333e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13287303 0 0.46214061 water fraction, min, max = 0.08387684 4.2397292e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13286866 0 0.46209881 water fraction, min, max = 0.083881224 4.2411324e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2012833e-06, Final residual = 7.6559388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6560333e-09, Final residual = 1.3625095e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 986.46 s ClockTime = 999 s fluxAdjustedLocalCo Co mean: 0.12162994 max: 0.59988323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001947, dtInletScale=2.7021598e+15 -> dtScale=1.0001947 deltaT = 2.0275202 Time = 1191.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13286427 0 0.46205702 water fraction, min, max = 0.083885598 4.2448985e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1328599 0 0.46201522 water fraction, min, max = 0.083889966 4.2494934e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13286427 0 0.46205702 water fraction, min, max = 0.083885583 4.2465558e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13285991 0 0.46201523 water fraction, min, max = 0.083889956 4.2511505e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7691483e-06, Final residual = 8.5799899e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5839843e-09, Final residual = 3.1435649e-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 = 0.13286428 0 0.46205707 water fraction, min, max = 0.083885589 4.2449062e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13285992 0 0.46201533 water fraction, min, max = 0.083889963 4.2478484e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13286428 0 0.46205707 water fraction, min, max = 0.083885589 4.244903e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13285992 0 0.46201533 water fraction, min, max = 0.083889963 4.2478452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1981495e-06, Final residual = 7.6520042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6513281e-09, Final residual = 1.354111e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 988.01 s ClockTime = 1001 s fluxAdjustedLocalCo Co mean: 0.12161785 max: 0.59982647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002893, dtInletScale=2.7021598e+15 -> dtScale=1.0002893 deltaT = 2.0280148 Time = 1193.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13285554 0 0.46197357 water fraction, min, max = 0.083894329 4.2495076e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13285118 0 0.46193182 water fraction, min, max = 0.083898689 4.2514251e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13285554 0 0.46197358 water fraction, min, max = 0.083894314 4.2500176e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13285119 0 0.46193183 water fraction, min, max = 0.083898678 4.251935e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7604092e-06, Final residual = 8.5662429e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5695753e-09, Final residual = 3.1417486e-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 = 0.13285555 0 0.46197363 water fraction, min, max = 0.08389432 4.2495115e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13285119 0 0.46193192 water fraction, min, max = 0.083898686 4.2509211e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13285555 0 0.46197363 water fraction, min, max = 0.083894319 4.2495106e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13285119 0 0.46193192 water fraction, min, max = 0.083898685 4.2509202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1954574e-06, Final residual = 7.6473659e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.648479e-09, Final residual = 1.3541733e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 989.53 s ClockTime = 1002 s fluxAdjustedLocalCo Co mean: 0.12163545 max: 0.59991608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001399, dtInletScale=2.7021598e+15 -> dtScale=1.0001399 deltaT = 2.0280148 Time = 1195.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13284683 0 0.46189022 water fraction, min, max = 0.083903042 4.2509202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13284247 0 0.46184853 water fraction, min, max = 0.083907393 4.2509202e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13284683 0 0.46189023 water fraction, min, max = 0.083903027 4.2509202e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13284248 0 0.46184853 water fraction, min, max = 0.083907382 4.2509202e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7505705e-06, Final residual = 8.5499154e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5539245e-09, Final residual = 3.1346564e-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 = 0.13284684 0 0.46189028 water fraction, min, max = 0.083903033 4.2509202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13284249 0 0.46184863 water fraction, min, max = 0.08390739 4.2509202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13284684 0 0.46189028 water fraction, min, max = 0.083903033 4.2509202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13284249 0 0.46184863 water fraction, min, max = 0.083907389 4.2509202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1922869e-06, Final residual = 7.6398101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6398168e-09, Final residual = 1.3569144e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 991.04 s ClockTime = 1004 s fluxAdjustedLocalCo Co mean: 0.12162339 max: 0.59985941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002344, dtInletScale=2.7021598e+15 -> dtScale=1.0002344 deltaT = 2.0280148 Time = 1197.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283814 0 0.46180698 water fraction, min, max = 0.083911737 4.2509202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283379 0 0.46176533 water fraction, min, max = 0.083916078 4.2509202e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283814 0 0.46180698 water fraction, min, max = 0.083911722 4.2509202e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1328338 0 0.46176534 water fraction, min, max = 0.083916068 4.2509202e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7408425e-06, Final residual = 8.5335419e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5376263e-09, Final residual = 3.131185e-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 = 0.13283814 0 0.46180703 water fraction, min, max = 0.083911728 4.2509202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1328338 0 0.46176543 water fraction, min, max = 0.083916076 4.2509202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283814 0 0.46180703 water fraction, min, max = 0.083911727 4.2509202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1328338 0 0.46176543 water fraction, min, max = 0.083916075 4.2509202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1892853e-06, Final residual = 7.638021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6393419e-09, Final residual = 1.353651e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 992.58 s ClockTime = 1005 s fluxAdjustedLocalCo Co mean: 0.12161135 max: 0.5998028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003288, dtInletScale=2.7021598e+15 -> dtScale=1.0003288 deltaT = 2.0285101 Time = 1199.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13282946 0 0.46172382 water fraction, min, max = 0.083920414 4.2509202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13282512 0 0.46168222 water fraction, min, max = 0.083924748 4.2509202e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13282946 0 0.46172383 water fraction, min, max = 0.083920399 4.2509202e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13282513 0 0.46168223 water fraction, min, max = 0.083924737 4.2509202e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7324231e-06, Final residual = 8.519828e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.523436e-09, Final residual = 3.1228931e-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 = 0.13282947 0 0.46172388 water fraction, min, max = 0.083920406 4.2509202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13282513 0 0.46168232 water fraction, min, max = 0.083924745 4.2509202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13282947 0 0.46172388 water fraction, min, max = 0.083920405 4.2509202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13282513 0 0.46168232 water fraction, min, max = 0.083924744 4.2509202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1865442e-06, Final residual = 7.6359778e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.637869e-09, Final residual = 1.3474295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 994.12 s ClockTime = 1007 s fluxAdjustedLocalCo Co mean: 0.12162902 max: 0.5998927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001789, dtInletScale=2.7021598e+15 -> dtScale=1.0001789 deltaT = 2.0285101 Time = 1201.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1328208 0 0.46164077 water fraction, min, max = 0.083929075 4.2509202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13281647 0 0.46159921 water fraction, min, max = 0.083933399 4.2509202e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1328208 0 0.46164077 water fraction, min, max = 0.083929059 4.2509202e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13281648 0 0.46159922 water fraction, min, max = 0.083933388 4.2509202e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7226068e-06, Final residual = 8.5044306e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5070158e-09, Final residual = 3.1141646e-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 = 0.13282081 0 0.46164082 water fraction, min, max = 0.083929066 4.2509202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13281648 0 0.46159931 water fraction, min, max = 0.083933396 4.2509202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13282081 0 0.46164082 water fraction, min, max = 0.083929065 4.2509202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13281648 0 0.46159931 water fraction, min, max = 0.083933396 4.2509202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.182971e-06, Final residual = 7.6284674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6286772e-09, Final residual = 1.3428389e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 995.68 s ClockTime = 1009 s fluxAdjustedLocalCo Co mean: 0.121617 max: 0.59983618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002731, dtInletScale=2.7021598e+15 -> dtScale=1.0002731 deltaT = 2.0290058 Time = 1203.34 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 = 0.13281215 0 0.4615578 water fraction, min, max = 0.083937718 4.2509202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13280783 0 0.46151629 water fraction, min, max = 0.083942034 4.2509202e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13281215 0 0.46155781 water fraction, min, max = 0.083937702 4.2509202e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13280784 0 0.4615163 water fraction, min, max = 0.083942023 4.2509202e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7140016e-06, Final residual = 8.4910555e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4948844e-09, Final residual = 3.1171498e-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 = 0.13281216 0 0.46155785 water fraction, min, max = 0.083937709 4.2509202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13280785 0 0.46151639 water fraction, min, max = 0.083942031 4.2509202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13281216 0 0.46155785 water fraction, min, max = 0.083937708 4.2509202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13280785 0 0.46151639 water fraction, min, max = 0.08394203 4.2509202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1802257e-06, Final residual = 7.6220735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6217967e-09, Final residual = 1.334282e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 997.24 s ClockTime = 1010 s fluxAdjustedLocalCo Co mean: 0.12163472 max: 0.59992629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001229, dtInletScale=2.7021598e+15 -> dtScale=1.0001229 deltaT = 2.0290058 Time = 1205.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13280353 0 0.46147493 water fraction, min, max = 0.083946343 4.2509202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279921 0 0.46143347 water fraction, min, max = 0.083950651 4.2509202e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13280353 0 0.46147493 water fraction, min, max = 0.083946328 4.2509202e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279922 0 0.46143348 water fraction, min, max = 0.08395064 4.2509202e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7042942e-06, Final residual = 8.4765893e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4804603e-09, Final residual = 3.103498e-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 = 0.13280354 0 0.46147498 water fraction, min, max = 0.083946335 4.2509202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279923 0 0.46143357 water fraction, min, max = 0.083950648 4.2509202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13280354 0 0.46147498 water fraction, min, max = 0.083946334 4.2509202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279923 0 0.46143357 water fraction, min, max = 0.083950647 4.2509202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1770401e-06, Final residual = 7.6079216e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6067982e-09, Final residual = 1.329052e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 998.82 s ClockTime = 1012 s fluxAdjustedLocalCo Co mean: 0.12162273 max: 0.59986987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002169, dtInletScale=2.7021598e+15 -> dtScale=1.0002169 deltaT = 2.0290058 Time = 1207.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279492 0 0.46139216 water fraction, min, max = 0.083954951 4.2547503e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279062 0 0.46135075 water fraction, min, max = 0.083959249 4.2594066e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279492 0 0.46139216 water fraction, min, max = 0.083954936 4.2564027e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279063 0 0.46135076 water fraction, min, max = 0.083959239 4.261059e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6948226e-06, Final residual = 8.4624514e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4639579e-09, Final residual = 3.0990762e-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 = 0.13279493 0 0.46139221 water fraction, min, max = 0.083954943 4.2526145e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279063 0 0.46135085 water fraction, min, max = 0.083959247 4.2540465e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279493 0 0.46139221 water fraction, min, max = 0.083954942 4.2526136e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279063 0 0.46135085 water fraction, min, max = 0.083959246 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1740479e-06, Final residual = 7.5900762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5899508e-09, Final residual = 1.3285834e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1000.37 s ClockTime = 1013 s fluxAdjustedLocalCo Co mean: 0.12161076 max: 0.59981351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003109, dtInletScale=2.7021598e+15 -> dtScale=1.0003109 deltaT = 2.0295021 Time = 1209.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13278633 0 0.46130948 water fraction, min, max = 0.083963542 4.2557403e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13278203 0 0.46126811 water fraction, min, max = 0.083967832 4.2576967e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13278633 0 0.46130949 water fraction, min, max = 0.083963527 4.2562635e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13278204 0 0.46126812 water fraction, min, max = 0.083967822 4.2582198e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6868044e-06, Final residual = 8.4492405e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4549788e-09, Final residual = 3.1057589e-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 = 0.13278634 0 0.46130953 water fraction, min, max = 0.083963533 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13278205 0 0.46126822 water fraction, min, max = 0.083967829 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13278634 0 0.46130953 water fraction, min, max = 0.083963533 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13278205 0 0.46126822 water fraction, min, max = 0.083967829 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1717443e-06, Final residual = 7.5888878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5890735e-09, Final residual = 1.3194047e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1001.92 s ClockTime = 1015 s fluxAdjustedLocalCo Co mean: 0.12162854 max: 0.59990391 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001602, dtInletScale=2.7021598e+15 -> dtScale=1.0001602 deltaT = 2.0295021 Time = 1211.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13277776 0 0.4612269 water fraction, min, max = 0.083972116 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13277347 0 0.46118558 water fraction, min, max = 0.083976397 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13277776 0 0.4612269 water fraction, min, max = 0.083972101 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13277348 0 0.46118559 water fraction, min, max = 0.083976387 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6775291e-06, Final residual = 8.4342083e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4368346e-09, Final residual = 3.0898804e-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 = 0.13277776 0 0.46122695 water fraction, min, max = 0.083972107 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13277348 0 0.46118568 water fraction, min, max = 0.083976394 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13277776 0 0.46122695 water fraction, min, max = 0.083972107 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13277348 0 0.46118568 water fraction, min, max = 0.083976394 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1686839e-06, Final residual = 7.5815122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5839684e-09, Final residual = 1.3182103e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1003.47 s ClockTime = 1017 s fluxAdjustedLocalCo Co mean: 0.1216166 max: 0.59984764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000254, dtInletScale=2.7021598e+15 -> dtScale=1.000254 deltaT = 2.0299989 Time = 1213.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327692 0 0.46114441 water fraction, min, max = 0.083980673 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13276492 0 0.46110313 water fraction, min, max = 0.083984946 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327692 0 0.46114441 water fraction, min, max = 0.083980658 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13276493 0 0.46110314 water fraction, min, max = 0.083984936 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6692788e-06, Final residual = 8.4209592e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4236143e-09, Final residual = 3.0900352e-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 = 0.13276921 0 0.46114446 water fraction, min, max = 0.083980664 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13276494 0 0.46110323 water fraction, min, max = 0.083984944 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13276921 0 0.46114446 water fraction, min, max = 0.083980664 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13276494 0 0.46110323 water fraction, min, max = 0.083984943 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1659532e-06, Final residual = 7.5659994e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5669049e-09, Final residual = 1.3101279e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1004.99 s ClockTime = 1018 s fluxAdjustedLocalCo Co mean: 0.12163443 max: 0.59993825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=2.7021598e+15 -> dtScale=1.0001029 deltaT = 2.0299989 Time = 1215.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13276066 0 0.46106201 water fraction, min, max = 0.083989213 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13275639 0 0.46102079 water fraction, min, max = 0.083993478 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13276066 0 0.46106202 water fraction, min, max = 0.083989198 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327564 0 0.46102079 water fraction, min, max = 0.083993467 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6599373e-06, Final residual = 8.4051621e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4084859e-09, Final residual = 3.0805172e-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 = 0.13276067 0 0.46106206 water fraction, min, max = 0.083989205 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327564 0 0.46102089 water fraction, min, max = 0.083993475 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13276067 0 0.46106206 water fraction, min, max = 0.083989204 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327564 0 0.46102089 water fraction, min, max = 0.083993475 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1629119e-06, Final residual = 7.5598349e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5595309e-09, Final residual = 1.3094782e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1006.54 s ClockTime = 1020 s fluxAdjustedLocalCo Co mean: 0.12162251 max: 0.59988208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001966, dtInletScale=2.7021598e+15 -> dtScale=1.0001966 deltaT = 2.0299989 Time = 1217.54 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 = 0.13275214 0 0.46097971 water fraction, min, max = 0.083997736 4.2557563e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13274787 0 0.46093854 water fraction, min, max = 0.084001991 4.2577315e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13275214 0 0.46097972 water fraction, min, max = 0.083997721 4.2562853e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13274788 0 0.46093855 water fraction, min, max = 0.084001981 4.2582605e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6505496e-06, Final residual = 8.3899057e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3914036e-09, Final residual = 3.0730489e-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 = 0.13275214 0 0.46097977 water fraction, min, max = 0.083997727 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13274789 0 0.46093864 water fraction, min, max = 0.084001989 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13275214 0 0.46097977 water fraction, min, max = 0.083997727 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13274789 0 0.46093864 water fraction, min, max = 0.084001988 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1600822e-06, Final residual = 7.5514494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5532959e-09, Final residual = 1.3110488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1008.1 s ClockTime = 1021 s fluxAdjustedLocalCo Co mean: 0.1216106 max: 0.59982597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002901, dtInletScale=2.7021598e+15 -> dtScale=1.0002901 deltaT = 2.0304964 Time = 1219.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13274363 0 0.46089751 water fraction, min, max = 0.084006242 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273938 0 0.46085638 water fraction, min, max = 0.084010489 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13274363 0 0.46089752 water fraction, min, max = 0.084006227 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273939 0 0.46085639 water fraction, min, max = 0.084010479 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6424327e-06, Final residual = 8.3765244e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3793206e-09, Final residual = 3.0702805e-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 = 0.13274364 0 0.46089756 water fraction, min, max = 0.084006233 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273939 0 0.46085648 water fraction, min, max = 0.084010487 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13274364 0 0.46089756 water fraction, min, max = 0.084006233 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273939 0 0.46085648 water fraction, min, max = 0.084010487 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1579417e-06, Final residual = 7.5458909e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5476951e-09, Final residual = 1.3033057e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1009.66 s ClockTime = 1023 s fluxAdjustedLocalCo Co mean: 0.12162851 max: 0.59991687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=2.7021598e+15 -> dtScale=1.0001386 deltaT = 2.0304964 Time = 1221.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273514 0 0.4608154 water fraction, min, max = 0.084014731 4.2557645e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273089 0 0.46077432 water fraction, min, max = 0.08401897 4.2577494e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273514 0 0.46081541 water fraction, min, max = 0.084014716 4.2562964e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273091 0 0.46077433 water fraction, min, max = 0.08401896 4.2582813e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6334465e-06, Final residual = 8.3619149e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3621799e-09, Final residual = 3.0586524e-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 = 0.13273515 0 0.46081545 water fraction, min, max = 0.084014723 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273091 0 0.46077442 water fraction, min, max = 0.084018968 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273515 0 0.46081545 water fraction, min, max = 0.084014722 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273091 0 0.46077442 water fraction, min, max = 0.084018967 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1554131e-06, Final residual = 7.5396888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5394502e-09, Final residual = 1.3006377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1011.19 s ClockTime = 1025 s fluxAdjustedLocalCo Co mean: 0.12161663 max: 0.59986086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000232, dtInletScale=2.7021598e+15 -> dtScale=1.000232 deltaT = 2.0304964 Time = 1223.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13272667 0 0.46073339 water fraction, min, max = 0.084023203 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13272243 0 0.46069237 water fraction, min, max = 0.084027433 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13272667 0 0.4607334 water fraction, min, max = 0.084023188 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13272244 0 0.46069238 water fraction, min, max = 0.084027423 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6243441e-06, Final residual = 8.3474781e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3514407e-09, Final residual = 3.0614646e-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 = 0.13272668 0 0.46073345 water fraction, min, max = 0.084023195 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13272245 0 0.46069247 water fraction, min, max = 0.084027431 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13272668 0 0.46073345 water fraction, min, max = 0.084023194 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13272245 0 0.46069247 water fraction, min, max = 0.08402743 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1526441e-06, Final residual = 7.5288271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5322187e-09, Final residual = 1.2979087e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1012.69 s ClockTime = 1026 s fluxAdjustedLocalCo Co mean: 0.12160477 max: 0.5998049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003253, dtInletScale=2.7021598e+15 -> dtScale=1.0003253 deltaT = 2.0309944 Time = 1225.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13271821 0 0.46065148 water fraction, min, max = 0.084031658 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13271398 0 0.4606105 water fraction, min, max = 0.084035881 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13271821 0 0.46065149 water fraction, min, max = 0.084031644 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13271399 0 0.4606105 water fraction, min, max = 0.084035871 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6165005e-06, Final residual = 8.335083e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3358189e-09, Final residual = 3.050633e-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 = 0.13271822 0 0.46065153 water fraction, min, max = 0.08403165 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.132714 0 0.4606106 water fraction, min, max = 0.084035878 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13271822 0 0.46065153 water fraction, min, max = 0.084031649 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.132714 0 0.4606106 water fraction, min, max = 0.084035878 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.150254e-06, Final residual = 7.5180017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5156908e-09, Final residual = 1.2885468e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1014.24 s ClockTime = 1028 s fluxAdjustedLocalCo Co mean: 0.12162274 max: 0.5998961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001732, dtInletScale=2.7021598e+15 -> dtScale=1.0001732 deltaT = 2.0309944 Time = 1227.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13270977 0 0.46056966 water fraction, min, max = 0.084040097 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13270555 0 0.46052872 water fraction, min, max = 0.084044311 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13270977 0 0.46056967 water fraction, min, max = 0.084040083 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13270556 0 0.46052873 water fraction, min, max = 0.084044301 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6074123e-06, Final residual = 8.3206424e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3234716e-09, Final residual = 3.0463125e-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 = 0.13270978 0 0.46056971 water fraction, min, max = 0.084040089 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13270557 0 0.46052882 water fraction, min, max = 0.084044309 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13270978 0 0.46056971 water fraction, min, max = 0.084040089 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13270557 0 0.46052882 water fraction, min, max = 0.084044308 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1469867e-06, Final residual = 7.5052838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5073032e-09, Final residual = 1.283612e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1015.82 s ClockTime = 1029 s fluxAdjustedLocalCo Co mean: 0.1216109 max: 0.59984024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002663, dtInletScale=2.7021598e+15 -> dtScale=1.0002663 deltaT = 2.0314929 Time = 1229.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13270135 0 0.46048793 water fraction, min, max = 0.08404852 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13269714 0 0.46044704 water fraction, min, max = 0.084052726 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13270135 0 0.46048794 water fraction, min, max = 0.084048506 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13269715 0 0.46044704 water fraction, min, max = 0.084052716 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5994777e-06, Final residual = 8.3079532e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3109262e-09, Final residual = 3.045482e-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 = 0.13270136 0 0.46048798 water fraction, min, max = 0.084048512 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13269715 0 0.46044714 water fraction, min, max = 0.084052724 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13270136 0 0.46048798 water fraction, min, max = 0.084048511 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13269715 0 0.46044714 water fraction, min, max = 0.084052724 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.144262e-06, Final residual = 7.5134284e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5142464e-09, Final residual = 1.2896423e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1017.4 s ClockTime = 1031 s fluxAdjustedLocalCo Co mean: 0.12162893 max: 0.59993166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001139, dtInletScale=2.7021598e+15 -> dtScale=1.0001139 deltaT = 2.0314929 Time = 1231.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13269295 0 0.46040629 water fraction, min, max = 0.084056927 4.2557847e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268874 0 0.46036545 water fraction, min, max = 0.084061124 4.2577933e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13269295 0 0.4604063 water fraction, min, max = 0.084056912 4.2563235e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268875 0 0.46036546 water fraction, min, max = 0.084061114 4.2583321e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5902965e-06, Final residual = 8.2922132e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2939632e-09, Final residual = 3.0377789e-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 = 0.13269295 0 0.46040634 water fraction, min, max = 0.084056919 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268876 0 0.46036555 water fraction, min, max = 0.084061122 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13269295 0 0.46040634 water fraction, min, max = 0.084056918 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268876 0 0.46036555 water fraction, min, max = 0.084061122 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1410248e-06, Final residual = 7.521192e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5224447e-09, Final residual = 1.2883722e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1018.96 s ClockTime = 1032 s fluxAdjustedLocalCo Co mean: 0.12161711 max: 0.59987589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002069, dtInletScale=2.7021598e+15 -> dtScale=1.0002069 deltaT = 2.0314929 Time = 1233.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268456 0 0.46032475 water fraction, min, max = 0.084065316 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268036 0 0.46028396 water fraction, min, max = 0.084069505 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268456 0 0.46032476 water fraction, min, max = 0.084065302 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268037 0 0.46028397 water fraction, min, max = 0.084069495 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5812263e-06, Final residual = 8.2764999e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2781993e-09, Final residual = 3.0329472e-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 = 0.13268456 0 0.46032481 water fraction, min, max = 0.084065308 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268038 0 0.46028406 water fraction, min, max = 0.084069503 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268456 0 0.46032481 water fraction, min, max = 0.084065307 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268038 0 0.46028406 water fraction, min, max = 0.084069503 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1379991e-06, Final residual = 7.5259955e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5269874e-09, Final residual = 1.2869748e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1020.49 s ClockTime = 1034 s fluxAdjustedLocalCo Co mean: 0.12160532 max: 0.59982019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002998, dtInletScale=2.7021598e+15 -> dtScale=1.0002998 deltaT = 2.0319921 Time = 1235.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13267618 0 0.46024331 water fraction, min, max = 0.08407369 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13267199 0 0.46020256 water fraction, min, max = 0.084077871 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13267618 0 0.46024332 water fraction, min, max = 0.084073675 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.132672 0 0.46020257 water fraction, min, max = 0.084077861 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5735053e-06, Final residual = 8.2627836e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2650593e-09, Final residual = 3.0248133e-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 = 0.13267619 0 0.46024336 water fraction, min, max = 0.084073681 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13267201 0 0.46020266 water fraction, min, max = 0.084077869 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13267619 0 0.46024336 water fraction, min, max = 0.084073681 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13267201 0 0.46020266 water fraction, min, max = 0.084077868 4.2540455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1357119e-06, Final residual = 7.5344832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5372262e-09, Final residual = 1.2901007e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1022.04 s ClockTime = 1036 s fluxAdjustedLocalCo Co mean: 0.12162341 max: 0.5999119 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001469, dtInletScale=2.7021598e+15 -> dtScale=1.0001469 deltaT = 2.0319921 Time = 1237.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13266783 0 0.46016196 water fraction, min, max = 0.084082047 4.2557968e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13266364 0 0.46012126 water fraction, min, max = 0.08408622 4.2578194e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13266783 0 0.46016197 water fraction, min, max = 0.084082032 4.2563394e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13266366 0 0.46012127 water fraction, min, max = 0.08408621 4.2583619e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5646246e-06, Final residual = 8.2483281e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2517895e-09, Final residual = 3.0211792e-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 = 0.13266783 0 0.46016201 water fraction, min, max = 0.084082039 4.2558007e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13266366 0 0.46012136 water fraction, min, max = 0.084086218 4.257283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13266783 0 0.46016201 water fraction, min, max = 0.084082038 4.2557997e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13266366 0 0.46012136 water fraction, min, max = 0.084086217 4.257282e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1328079e-06, Final residual = 7.5276314e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5296353e-09, Final residual = 1.2785787e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1023.63 s ClockTime = 1037 s fluxAdjustedLocalCo Co mean: 0.12161164 max: 0.59985629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002396, dtInletScale=2.7021598e+15 -> dtScale=1.0002396 deltaT = 2.0319921 Time = 1239.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13265948 0 0.46008071 water fraction, min, max = 0.084090387 4.2590371e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13265531 0 0.46004006 water fraction, min, max = 0.084094552 4.2610641e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13265949 0 0.46008072 water fraction, min, max = 0.084090373 4.2595809e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13265532 0 0.46004007 water fraction, min, max = 0.084094542 4.2616078e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5557298e-06, Final residual = 8.2340298e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2377904e-09, Final residual = 3.015626e-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 = 0.13265949 0 0.46008076 water fraction, min, max = 0.084090379 4.259041e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13265533 0 0.46004016 water fraction, min, max = 0.084094549 4.2605266e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13265949 0 0.46008076 water fraction, min, max = 0.084090378 4.25904e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13265533 0 0.46004016 water fraction, min, max = 0.084094549 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1296635e-06, Final residual = 7.5088617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5092777e-09, Final residual = 1.2809219e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1025.21 s ClockTime = 1039 s fluxAdjustedLocalCo Co mean: 0.12159989 max: 0.59980075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003322, dtInletScale=2.7021598e+15 -> dtScale=1.0003322 deltaT = 2.0324918 Time = 1241.92 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 = 0.13265116 0 0.45999955 water fraction, min, max = 0.084098712 4.2622851e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.132647 0 0.45995894 water fraction, min, max = 0.084102869 4.2643171e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13265116 0 0.45999956 water fraction, min, max = 0.084098697 4.2628302e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13264701 0 0.45995895 water fraction, min, max = 0.084102859 4.2648622e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5479167e-06, Final residual = 8.2217729e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2242153e-09, Final residual = 3.0131683e-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 = 0.13265117 0 0.4599996 water fraction, min, max = 0.084098704 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13264701 0 0.45995904 water fraction, min, max = 0.084102867 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13265117 0 0.4599996 water fraction, min, max = 0.084098703 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13264701 0 0.45995904 water fraction, min, max = 0.084102866 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1271597e-06, Final residual = 7.494715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4931029e-09, Final residual = 1.2765283e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1026.8 s ClockTime = 1041 s fluxAdjustedLocalCo Co mean: 0.12161805 max: 0.59989275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001788, dtInletScale=2.7021598e+15 -> dtScale=1.0001788 deltaT = 2.0324918 Time = 1243.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13264285 0 0.45991849 water fraction, min, max = 0.08410702 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1326387 0 0.45987793 water fraction, min, max = 0.084111169 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13264285 0 0.45991849 water fraction, min, max = 0.084107006 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13263871 0 0.45987794 water fraction, min, max = 0.084111159 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5390906e-06, Final residual = 8.207817e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2120285e-09, Final residual = 3.0099382e-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 = 0.13264286 0 0.45991854 water fraction, min, max = 0.084107012 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13263871 0 0.45987803 water fraction, min, max = 0.084111167 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13264286 0 0.45991854 water fraction, min, max = 0.084107012 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13263871 0 0.45987803 water fraction, min, max = 0.084111166 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1242405e-06, Final residual = 7.4835271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4840894e-09, Final residual = 1.2737044e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1028.37 s ClockTime = 1042 s fluxAdjustedLocalCo Co mean: 0.12160632 max: 0.59983731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002712, dtInletScale=2.7021598e+15 -> dtScale=1.0002712 deltaT = 2.0329921 Time = 1245.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13263456 0 0.45983751 water fraction, min, max = 0.084115313 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13263041 0 0.459797 water fraction, min, max = 0.084119454 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13263456 0 0.45983752 water fraction, min, max = 0.084115299 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13263042 0 0.459797 water fraction, min, max = 0.084119444 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5313664e-06, Final residual = 8.1952152e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1959797e-09, Final residual = 3.0009586e-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 = 0.13263457 0 0.45983756 water fraction, min, max = 0.084115305 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13263043 0 0.45979709 water fraction, min, max = 0.084119452 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13263457 0 0.45983756 water fraction, min, max = 0.084115304 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13263043 0 0.45979709 water fraction, min, max = 0.084119452 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1219769e-06, Final residual = 7.4818796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4827802e-09, Final residual = 1.2708055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1029.96 s ClockTime = 1044 s fluxAdjustedLocalCo Co mean: 0.12162453 max: 0.59992953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001175, dtInletScale=2.7021598e+15 -> dtScale=1.0001175 deltaT = 2.0329921 Time = 1248.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262628 0 0.45975663 water fraction, min, max = 0.08412359 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262214 0 0.45971616 water fraction, min, max = 0.084127723 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262628 0 0.45975663 water fraction, min, max = 0.084123576 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262215 0 0.45971617 water fraction, min, max = 0.084127713 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5225585e-06, Final residual = 8.1809418e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1851933e-09, Final residual = 2.9998205e-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 = 0.13262629 0 0.45975668 water fraction, min, max = 0.084123582 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262216 0 0.45971626 water fraction, min, max = 0.084127721 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262629 0 0.45975668 water fraction, min, max = 0.084123582 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262216 0 0.45971626 water fraction, min, max = 0.084127721 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1190137e-06, Final residual = 7.4765545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4792304e-09, Final residual = 1.2736751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1031.49 s ClockTime = 1045 s fluxAdjustedLocalCo Co mean: 0.12161283 max: 0.59987419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002097, dtInletScale=2.7021598e+15 -> dtScale=1.0002097 deltaT = 2.0329921 Time = 1250.05 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 = 0.13261802 0 0.45967585 water fraction, min, max = 0.084131851 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13261389 0 0.45963543 water fraction, min, max = 0.084135975 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13261802 0 0.45967585 water fraction, min, max = 0.084131836 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1326139 0 0.45963544 water fraction, min, max = 0.084135965 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5137229e-06, Final residual = 8.1665057e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1683859e-09, Final residual = 2.9919165e-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 = 0.13261803 0 0.4596759 water fraction, min, max = 0.084131843 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13261391 0 0.45963553 water fraction, min, max = 0.084135973 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13261803 0 0.4596759 water fraction, min, max = 0.084131842 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13261391 0 0.45963553 water fraction, min, max = 0.084135973 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1160088e-06, Final residual = 7.4648441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4663615e-09, Final residual = 1.2619879e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1033.07 s ClockTime = 1047 s fluxAdjustedLocalCo Co mean: 0.12160114 max: 0.5998189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003019, dtInletScale=2.7021598e+15 -> dtScale=1.0003019 deltaT = 2.0334929 Time = 1252.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260978 0 0.45959516 water fraction, min, max = 0.084140096 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260565 0 0.45955478 water fraction, min, max = 0.084144213 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260978 0 0.45959516 water fraction, min, max = 0.084140081 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260566 0 0.45955479 water fraction, min, max = 0.084144203 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5061289e-06, Final residual = 8.154619e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1571112e-09, Final residual = 2.9906365e-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 = 0.13260978 0 0.45959521 water fraction, min, max = 0.084140088 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260567 0 0.45955488 water fraction, min, max = 0.084144211 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260978 0 0.45959521 water fraction, min, max = 0.084140087 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260567 0 0.45955488 water fraction, min, max = 0.08414421 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1136367e-06, Final residual = 7.4502064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4495982e-09, Final residual = 1.2666382e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1034.69 s ClockTime = 1049 s fluxAdjustedLocalCo Co mean: 0.12161942 max: 0.59991142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001477, dtInletScale=2.7021598e+15 -> dtScale=1.0001477 deltaT = 2.0334929 Time = 1254.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260155 0 0.45951456 water fraction, min, max = 0.084148325 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13259743 0 0.45947424 water fraction, min, max = 0.084152434 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260155 0 0.45951456 water fraction, min, max = 0.084148311 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13259744 0 0.45947424 water fraction, min, max = 0.084152424 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4974059e-06, Final residual = 8.1406508e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1438183e-09, Final residual = 2.9814079e-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 = 0.13260155 0 0.45951461 water fraction, min, max = 0.084148317 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13259745 0 0.45947433 water fraction, min, max = 0.084152432 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260155 0 0.45951461 water fraction, min, max = 0.084148316 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13259745 0 0.45947433 water fraction, min, max = 0.084152432 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1106076e-06, Final residual = 7.437386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4370767e-09, Final residual = 1.2567602e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1036.23 s ClockTime = 1050 s fluxAdjustedLocalCo Co mean: 0.12160776 max: 0.59985623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002397, dtInletScale=2.7021598e+15 -> dtScale=1.0002397 deltaT = 2.0334929 Time = 1256.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13259333 0 0.45943406 water fraction, min, max = 0.084156538 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258923 0 0.45939379 water fraction, min, max = 0.084160639 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13259333 0 0.45943407 water fraction, min, max = 0.084156524 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258924 0 0.4593938 water fraction, min, max = 0.084160629 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4887718e-06, Final residual = 8.1263996e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1280061e-09, Final residual = 2.9778454e-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 = 0.13259334 0 0.45943411 water fraction, min, max = 0.08415653 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258924 0 0.45939389 water fraction, min, max = 0.084160637 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13259334 0 0.45943411 water fraction, min, max = 0.084156529 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258924 0 0.45939389 water fraction, min, max = 0.084160636 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.107292e-06, Final residual = 7.4338187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4358593e-09, Final residual = 1.2613704e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1037.79 s ClockTime = 1052 s fluxAdjustedLocalCo Co mean: 0.12159611 max: 0.5998011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003316, dtInletScale=2.7021598e+15 -> dtScale=1.0003316 deltaT = 2.0339944 Time = 1258.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258514 0 0.45935365 water fraction, min, max = 0.084164735 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258104 0 0.45931342 water fraction, min, max = 0.084168829 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258514 0 0.45935366 water fraction, min, max = 0.084164721 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258105 0 0.45931343 water fraction, min, max = 0.084168819 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4812896e-06, Final residual = 8.1140887e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1168625e-09, Final residual = 2.970617e-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 = 0.13258514 0 0.4593537 water fraction, min, max = 0.084164728 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258105 0 0.45931352 water fraction, min, max = 0.084168827 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258514 0 0.4593537 water fraction, min, max = 0.084164727 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258105 0 0.45931352 water fraction, min, max = 0.084168827 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1050932e-06, Final residual = 7.4277241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4257019e-09, Final residual = 1.2537452e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1039.38 s ClockTime = 1053 s fluxAdjustedLocalCo Co mean: 0.12161446 max: 0.59989392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001768, dtInletScale=2.7021598e+15 -> dtScale=1.0001768 deltaT = 2.0339944 Time = 1260.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13257695 0 0.45927334 water fraction, min, max = 0.084172918 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13257286 0 0.45923316 water fraction, min, max = 0.084177003 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13257695 0 0.45927334 water fraction, min, max = 0.084172903 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13257287 0 0.45923316 water fraction, min, max = 0.084176993 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.472742e-06, Final residual = 8.1000722e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1054988e-09, Final residual = 2.9662676e-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 = 0.13257696 0 0.45927339 water fraction, min, max = 0.08417291 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13257288 0 0.45923326 water fraction, min, max = 0.084177001 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13257696 0 0.45927339 water fraction, min, max = 0.084172909 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13257288 0 0.45923326 water fraction, min, max = 0.084177001 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1021649e-06, Final residual = 7.4188787e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4193561e-09, Final residual = 1.2455386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1040.95 s ClockTime = 1055 s fluxAdjustedLocalCo Co mean: 0.12160284 max: 0.59983889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002686, dtInletScale=2.7021598e+15 -> dtScale=1.0002686 deltaT = 2.0344964 Time = 1262.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13256879 0 0.45919311 water fraction, min, max = 0.084181085 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1325647 0 0.45915297 water fraction, min, max = 0.084185163 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13256879 0 0.45919312 water fraction, min, max = 0.08418107 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13256471 0 0.45915298 water fraction, min, max = 0.084185153 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4654416e-06, Final residual = 8.0877855e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0908147e-09, Final residual = 2.9623233e-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 = 0.1325688 0 0.45919316 water fraction, min, max = 0.084181077 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13256472 0 0.45915307 water fraction, min, max = 0.084185161 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1325688 0 0.45919316 water fraction, min, max = 0.084181076 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13256472 0 0.45915307 water fraction, min, max = 0.084185161 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0996822e-06, Final residual = 7.413867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4135615e-09, Final residual = 1.2464963e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1042.55 s ClockTime = 1057 s fluxAdjustedLocalCo Co mean: 0.12162124 max: 0.59993193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001135, dtInletScale=2.7021598e+15 -> dtScale=1.0001135 deltaT = 2.0344964 Time = 1264.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13256064 0 0.45911298 water fraction, min, max = 0.084189236 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13255656 0 0.45907289 water fraction, min, max = 0.084193307 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13256064 0 0.45911299 water fraction, min, max = 0.084189222 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13255657 0 0.4590729 water fraction, min, max = 0.084193297 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4565076e-06, Final residual = 8.0737919e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0759925e-09, Final residual = 2.9557309e-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 = 0.13256064 0 0.45911303 water fraction, min, max = 0.084189229 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13255657 0 0.45907299 water fraction, min, max = 0.084193305 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13256064 0 0.45911303 water fraction, min, max = 0.084189228 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13255657 0 0.45907299 water fraction, min, max = 0.084193304 4.2605256e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0966225e-06, Final residual = 7.4084753e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4078379e-09, Final residual = 1.2489532e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1044.13 s ClockTime = 1058 s fluxAdjustedLocalCo Co mean: 0.12160964 max: 0.59987699 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002051, dtInletScale=2.7021598e+15 -> dtScale=1.0002051 deltaT = 2.0344964 Time = 1266.32 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 = 0.1325525 0 0.45903295 water fraction, min, max = 0.084197372 4.2623334e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13254843 0 0.45899291 water fraction, min, max = 0.084201434 4.2644202e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1325525 0 0.45903295 water fraction, min, max = 0.084197358 4.2628916e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13254844 0 0.45899292 water fraction, min, max = 0.084201424 4.2649784e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4475756e-06, Final residual = 8.0600288e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0642089e-09, Final residual = 2.9516263e-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 = 0.13255251 0 0.459033 water fraction, min, max = 0.084197364 4.2623373e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13254845 0 0.45899301 water fraction, min, max = 0.084201432 4.2638683e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13255251 0 0.459033 water fraction, min, max = 0.084197364 4.2623363e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13254845 0 0.45899301 water fraction, min, max = 0.084201432 4.2638673e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0938084e-06, Final residual = 7.402994e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4041292e-09, Final residual = 1.2436104e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1045.7 s ClockTime = 1060 s fluxAdjustedLocalCo Co mean: 0.12159806 max: 0.59982211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002966, dtInletScale=2.7021598e+15 -> dtScale=1.0002966 deltaT = 2.034999 Time = 1268.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13254438 0 0.45895301 water fraction, min, max = 0.084205492 4.2656794e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13254032 0 0.45891301 water fraction, min, max = 0.084209548 4.2677711e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13254438 0 0.45895301 water fraction, min, max = 0.084205478 4.2662387e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13254033 0 0.45891301 water fraction, min, max = 0.084209538 4.2683305e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4400062e-06, Final residual = 8.0545498e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0578321e-09, Final residual = 2.9591958e-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 = 0.13254439 0 0.45895306 water fraction, min, max = 0.084205485 4.2656833e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13254033 0 0.45891311 water fraction, min, max = 0.084209546 4.2672181e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13254439 0 0.45895306 water fraction, min, max = 0.084205484 4.2656823e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13254033 0 0.45891311 water fraction, min, max = 0.084209545 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0914966e-06, Final residual = 7.4206478e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4214267e-09, Final residual = 1.2497385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1047.22 s ClockTime = 1061 s fluxAdjustedLocalCo Co mean: 0.12161653 max: 0.59991545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001409, dtInletScale=2.7021598e+15 -> dtScale=1.0001409 deltaT = 2.034999 Time = 1270.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13253627 0 0.45887315 water fraction, min, max = 0.084213598 4.269033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13253222 0 0.45883321 water fraction, min, max = 0.084217645 4.2711291e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13253627 0 0.45887316 water fraction, min, max = 0.084213584 4.2695933e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13253223 0 0.45883321 water fraction, min, max = 0.084217635 4.2716893e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4316496e-06, Final residual = 8.0404512e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0423429e-09, Final residual = 2.9488272e-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 = 0.13253628 0 0.45887321 water fraction, min, max = 0.08421359 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13253224 0 0.4588333 water fraction, min, max = 0.084217643 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13253628 0 0.45887321 water fraction, min, max = 0.08421359 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13253224 0 0.4588333 water fraction, min, max = 0.084217643 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0888909e-06, Final residual = 7.4313646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4339055e-09, Final residual = 1.2521389e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1048.81 s ClockTime = 1063 s fluxAdjustedLocalCo Co mean: 0.12160497 max: 0.59986067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002323, dtInletScale=2.7021598e+15 -> dtScale=1.0002323 deltaT = 2.034999 Time = 1272.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252818 0 0.4587934 water fraction, min, max = 0.084221687 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252414 0 0.45875351 water fraction, min, max = 0.084225727 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252818 0 0.45879341 water fraction, min, max = 0.084221673 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252415 0 0.45875351 water fraction, min, max = 0.084225717 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4231757e-06, Final residual = 8.0269314e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0314923e-09, Final residual = 2.9478924e-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 = 0.13252819 0 0.45879345 water fraction, min, max = 0.08422168 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252415 0 0.4587536 water fraction, min, max = 0.084225725 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252819 0 0.45879345 water fraction, min, max = 0.084221679 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252415 0 0.4587536 water fraction, min, max = 0.084225724 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0858998e-06, Final residual = 7.4349965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4374981e-09, Final residual = 1.2521075e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1050.4 s ClockTime = 1065 s fluxAdjustedLocalCo Co mean: 0.12159343 max: 0.59980595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003235, dtInletScale=2.7021598e+15 -> dtScale=1.0003235 deltaT = 2.0355022 Time = 1274.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252011 0 0.45871374 water fraction, min, max = 0.084229762 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13251607 0 0.45867389 water fraction, min, max = 0.084233794 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252011 0 0.45871375 water fraction, min, max = 0.084229748 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13251608 0 0.45867389 water fraction, min, max = 0.084233785 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4158266e-06, Final residual = 8.015431e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0175174e-09, Final residual = 2.9446677e-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 = 0.13252012 0 0.45871379 water fraction, min, max = 0.084229754 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13251609 0 0.45867398 water fraction, min, max = 0.084233793 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252012 0 0.45871379 water fraction, min, max = 0.084229754 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13251609 0 0.45867398 water fraction, min, max = 0.084233792 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0835144e-06, Final residual = 7.4299235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4295351e-09, Final residual = 1.2473517e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1051.97 s ClockTime = 1066 s fluxAdjustedLocalCo Co mean: 0.12161197 max: 0.59989959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001674, dtInletScale=2.7021598e+15 -> dtScale=1.0001674 deltaT = 2.0355022 Time = 1276.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13251205 0 0.45863417 water fraction, min, max = 0.084237822 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13250802 0 0.45859437 water fraction, min, max = 0.084241846 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13251205 0 0.45863418 water fraction, min, max = 0.084237808 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13250803 0 0.45859437 water fraction, min, max = 0.084241836 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4074602e-06, Final residual = 8.002509e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0058097e-09, Final residual = 2.943659e-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 = 0.13251206 0 0.45863422 water fraction, min, max = 0.084237814 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13250803 0 0.45859446 water fraction, min, max = 0.084241844 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13251206 0 0.45863422 water fraction, min, max = 0.084237814 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13250803 0 0.45859446 water fraction, min, max = 0.084241844 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0807939e-06, Final residual = 7.4112867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4113792e-09, Final residual = 1.243449e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1053.56 s ClockTime = 1068 s fluxAdjustedLocalCo Co mean: 0.12160046 max: 0.59984496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002585, dtInletScale=2.7021598e+15 -> dtScale=1.0002585 deltaT = 2.0360059 Time = 1278.54 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 = 0.13250401 0 0.45855469 water fraction, min, max = 0.084245867 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13249998 0 0.45851493 water fraction, min, max = 0.084249884 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13250401 0 0.4585547 water fraction, min, max = 0.084245853 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13249999 0 0.45851494 water fraction, min, max = 0.084249874 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4002094e-06, Final residual = 7.9917043e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9929671e-09, Final residual = 2.9326433e-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 = 0.13250401 0 0.45855475 water fraction, min, max = 0.084245859 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1325 0 0.45851503 water fraction, min, max = 0.084249882 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13250401 0 0.45855475 water fraction, min, max = 0.084245859 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1325 0 0.45851503 water fraction, min, max = 0.084249882 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.078647e-06, Final residual = 7.3943359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3950002e-09, Final residual = 1.2395408e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1055.14 s ClockTime = 1069 s fluxAdjustedLocalCo Co mean: 0.12161904 max: 0.59993881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000102, dtInletScale=2.7021598e+15 -> dtScale=1.000102 deltaT = 2.0360059 Time = 1280.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13249598 0 0.45847531 water fraction, min, max = 0.084253897 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13249196 0 0.45843559 water fraction, min, max = 0.084257906 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13249598 0 0.45847531 water fraction, min, max = 0.084253883 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13249197 0 0.4584356 water fraction, min, max = 0.084257897 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3919241e-06, Final residual = 7.9783822e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.979762e-09, Final residual = 2.9320599e-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 = 0.13249598 0 0.45847536 water fraction, min, max = 0.084253889 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13249197 0 0.45843569 water fraction, min, max = 0.084257905 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13249598 0 0.45847536 water fraction, min, max = 0.084253889 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13249197 0 0.45843569 water fraction, min, max = 0.084257904 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0759562e-06, Final residual = 7.3855192e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.386291e-09, Final residual = 1.2396803e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1056.75 s ClockTime = 1071 s fluxAdjustedLocalCo Co mean: 0.12160755 max: 0.59988429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001929, dtInletScale=2.7021598e+15 -> dtScale=1.0001929 deltaT = 2.0360059 Time = 1282.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13248796 0 0.45839602 water fraction, min, max = 0.084261911 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13248395 0 0.45835635 water fraction, min, max = 0.084265913 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13248796 0 0.45839602 water fraction, min, max = 0.084261898 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13248396 0 0.45835636 water fraction, min, max = 0.084265904 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3834915e-06, Final residual = 7.965108e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9685004e-09, Final residual = 2.9257187e-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 = 0.13248797 0 0.45839607 water fraction, min, max = 0.084261904 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13248397 0 0.45835645 water fraction, min, max = 0.084265912 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13248797 0 0.45839607 water fraction, min, max = 0.084261903 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13248397 0 0.45835645 water fraction, min, max = 0.084265911 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0728406e-06, Final residual = 7.3859333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3867734e-09, Final residual = 1.237306e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1058.37 s ClockTime = 1073 s fluxAdjustedLocalCo Co mean: 0.12159608 max: 0.59982982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002837, dtInletScale=2.7021598e+15 -> dtScale=1.0002837 deltaT = 2.0365102 Time = 1284.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13247996 0 0.45831682 water fraction, min, max = 0.084269911 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13247596 0 0.45827719 water fraction, min, max = 0.084273906 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13247996 0 0.45831683 water fraction, min, max = 0.084269897 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13247597 0 0.4582772 water fraction, min, max = 0.084273897 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3763764e-06, Final residual = 7.9535397e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9554226e-09, Final residual = 2.917726e-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 = 0.13247997 0 0.45831687 water fraction, min, max = 0.084269904 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13247597 0 0.45827729 water fraction, min, max = 0.084273905 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13247997 0 0.45831687 water fraction, min, max = 0.084269903 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13247597 0 0.45827729 water fraction, min, max = 0.084273904 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0704932e-06, Final residual = 7.3921932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3936359e-09, Final residual = 1.2324389e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1059.93 s ClockTime = 1074 s fluxAdjustedLocalCo Co mean: 0.12161473 max: 0.59992398 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001267, dtInletScale=2.7021598e+15 -> dtScale=1.0001267 deltaT = 2.0365102 Time = 1286.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13247198 0 0.45823771 water fraction, min, max = 0.084277897 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246798 0 0.45819813 water fraction, min, max = 0.084281884 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13247198 0 0.45823772 water fraction, min, max = 0.084277883 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246799 0 0.45819814 water fraction, min, max = 0.084281874 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3683297e-06, Final residual = 7.9401217e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9446824e-09, Final residual = 2.9180711e-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 = 0.13247198 0 0.45823776 water fraction, min, max = 0.084277889 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.132468 0 0.45819823 water fraction, min, max = 0.084281882 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13247198 0 0.45823776 water fraction, min, max = 0.084277889 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.132468 0 0.45819823 water fraction, min, max = 0.084281882 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0677085e-06, Final residual = 7.3950845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3950832e-09, Final residual = 1.2462875e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1061.47 s ClockTime = 1076 s fluxAdjustedLocalCo Co mean: 0.12160328 max: 0.59986961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002174, dtInletScale=2.7021598e+15 -> dtScale=1.0002174 deltaT = 2.0365102 Time = 1288.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246401 0 0.4581587 water fraction, min, max = 0.084285867 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246002 0 0.45811918 water fraction, min, max = 0.084289846 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246401 0 0.45815871 water fraction, min, max = 0.084285853 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246003 0 0.45811918 water fraction, min, max = 0.084289836 4.2672171e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.360326e-06, Final residual = 7.9266741e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.927153e-09, Final residual = 2.906138e-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 = 0.13246401 0 0.45815875 water fraction, min, max = 0.084285859 4.2713748e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246003 0 0.45811927 water fraction, min, max = 0.084289844 4.2747216e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246401 0 0.45815875 water fraction, min, max = 0.084285859 4.271372e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246003 0 0.45811927 water fraction, min, max = 0.084289844 4.2747188e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0650791e-06, Final residual = 7.3970036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3977764e-09, Final residual = 1.2361212e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1063 s ClockTime = 1077 s fluxAdjustedLocalCo Co mean: 0.12159184 max: 0.5998153 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003079, dtInletScale=2.7021598e+15 -> dtScale=1.0003079 deltaT = 2.0370152 Time = 1290.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245605 0 0.45807978 water fraction, min, max = 0.084293822 4.2747188e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245207 0 0.4580403 water fraction, min, max = 0.084297795 4.2747188e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245605 0 0.45807979 water fraction, min, max = 0.084293808 4.2747188e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245208 0 0.4580403 water fraction, min, max = 0.084297785 4.2747188e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3534304e-06, Final residual = 7.9153854e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9185819e-09, Final residual = 2.9036688e-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 = 0.13245606 0 0.45807983 water fraction, min, max = 0.084293815 4.2747188e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245209 0 0.45804039 water fraction, min, max = 0.084297793 4.2747188e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245606 0 0.45807983 water fraction, min, max = 0.084293814 4.2747188e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245209 0 0.45804039 water fraction, min, max = 0.084297793 4.2747188e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0628638e-06, Final residual = 7.4047121e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4044325e-09, Final residual = 1.2448486e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1064.62 s ClockTime = 1079 s fluxAdjustedLocalCo Co mean: 0.12161057 max: 0.59990976 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001504, dtInletScale=2.7021598e+15 -> dtScale=1.0001504 deltaT = 2.0370152 Time = 1292.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13244811 0 0.45800095 water fraction, min, max = 0.084301763 4.2747188e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13244414 0 0.45796152 water fraction, min, max = 0.084305728 4.2747188e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13244811 0 0.45800096 water fraction, min, max = 0.084301749 4.2747188e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13244415 0 0.45796152 water fraction, min, max = 0.084305718 4.2747188e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3453274e-06, Final residual = 7.9018239e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9031958e-09, Final residual = 2.9001375e-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 = 0.13244812 0 0.458001 water fraction, min, max = 0.084301756 4.2747188e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13244415 0 0.45796161 water fraction, min, max = 0.084305726 4.2747188e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13244812 0 0.458001 water fraction, min, max = 0.084301755 4.2747188e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13244415 0 0.45796161 water fraction, min, max = 0.084305726 4.2747188e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.060084e-06, Final residual = 7.4050917e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4072708e-09, Final residual = 1.2414056e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1066.17 s ClockTime = 1081 s fluxAdjustedLocalCo Co mean: 0.12159916 max: 0.59985556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002408, dtInletScale=2.7021598e+15 -> dtScale=1.0002408 deltaT = 2.0370152 Time = 1294.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13244018 0 0.45792222 water fraction, min, max = 0.084309689 4.2747188e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13243622 0 0.45788284 water fraction, min, max = 0.084313646 4.2747188e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13244018 0 0.45792223 water fraction, min, max = 0.084309675 4.2747188e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13243623 0 0.45788284 water fraction, min, max = 0.084313636 4.2747188e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3371735e-06, Final residual = 7.8884654e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8914987e-09, Final residual = 2.8998179e-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 = 0.13244019 0 0.45792227 water fraction, min, max = 0.084309681 4.2765869e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13243623 0 0.45788293 water fraction, min, max = 0.084313644 4.2781683e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13244019 0 0.45792227 water fraction, min, max = 0.084309681 4.2765859e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13243623 0 0.45788293 water fraction, min, max = 0.084313644 4.2781673e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0572539e-06, Final residual = 7.4033309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4057173e-09, Final residual = 1.2391033e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1067.77 s ClockTime = 1082 s fluxAdjustedLocalCo Co mean: 0.12158776 max: 0.59980142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003311, dtInletScale=2.7021598e+15 -> dtScale=1.0003311 deltaT = 2.0375208 Time = 1296.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13243227 0 0.45784358 water fraction, min, max = 0.0843176 4.2781673e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13242831 0 0.45780424 water fraction, min, max = 0.084321551 4.2781673e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13243227 0 0.45784359 water fraction, min, max = 0.084317586 4.2781673e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13242832 0 0.45780424 water fraction, min, max = 0.084321541 4.2781673e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3300774e-06, Final residual = 7.8766997e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8801804e-09, Final residual = 2.8931288e-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 = 0.13243228 0 0.45784363 water fraction, min, max = 0.084317593 4.2781673e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13242833 0 0.45780434 water fraction, min, max = 0.084321549 4.2781673e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13243228 0 0.45784363 water fraction, min, max = 0.084317592 4.2781673e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13242833 0 0.45780434 water fraction, min, max = 0.084321549 4.2781673e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0551253e-06, Final residual = 7.3920425e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3942982e-09, Final residual = 1.2401713e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1069.37 s ClockTime = 1084 s fluxAdjustedLocalCo Co mean: 0.12160655 max: 0.59989619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001731, dtInletScale=2.7021598e+15 -> dtScale=1.0001731 deltaT = 2.0375208 Time = 1298.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13242437 0 0.45776503 water fraction, min, max = 0.084325497 4.2781673e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13242043 0 0.45772574 water fraction, min, max = 0.08432944 4.2781673e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13242438 0 0.45776504 water fraction, min, max = 0.084325483 4.2781673e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13242044 0 0.45772574 water fraction, min, max = 0.084329431 4.2781673e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.321854e-06, Final residual = 7.8643921e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8676707e-09, Final residual = 2.8871753e-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 = 0.13242438 0 0.45776508 water fraction, min, max = 0.08432549 4.2781673e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13242044 0 0.45772583 water fraction, min, max = 0.084329439 4.2781673e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13242438 0 0.45776508 water fraction, min, max = 0.084325489 4.2781673e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13242044 0 0.45772583 water fraction, min, max = 0.084329438 4.2781673e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0524444e-06, Final residual = 7.3757558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3766248e-09, Final residual = 1.2285203e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1070.92 s ClockTime = 1085 s fluxAdjustedLocalCo Co mean: 0.12159518 max: 0.59984214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002632, dtInletScale=2.7021598e+15 -> dtScale=1.0002632 deltaT = 2.0380269 Time = 1300.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13241649 0 0.45768657 water fraction, min, max = 0.08433338 4.2781673e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13241255 0 0.45764732 water fraction, min, max = 0.084337316 4.2781673e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13241649 0 0.45768658 water fraction, min, max = 0.084333366 4.2781673e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13241256 0 0.45764732 water fraction, min, max = 0.084337307 4.2781673e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3148779e-06, Final residual = 7.8533149e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8550531e-09, Final residual = 2.8839971e-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 = 0.1324165 0 0.45768662 water fraction, min, max = 0.084333373 4.280048e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13241256 0 0.45764741 water fraction, min, max = 0.084337315 4.2816407e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324165 0 0.45768662 water fraction, min, max = 0.084333372 4.280047e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13241256 0 0.45764741 water fraction, min, max = 0.084337315 4.2816397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0501767e-06, Final residual = 7.3706521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3725138e-09, Final residual = 1.2357372e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1072.48 s ClockTime = 1087 s fluxAdjustedLocalCo Co mean: 0.12161403 max: 0.59993712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=2.7021598e+15 -> dtScale=1.0001048 deltaT = 2.0380269 Time = 1302.98 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 = 0.13240862 0 0.4576082 water fraction, min, max = 0.084341249 4.2816397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13240469 0 0.457569 water fraction, min, max = 0.084345178 4.2816397e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13240862 0 0.45760821 water fraction, min, max = 0.084341235 4.2816397e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324047 0 0.457569 water fraction, min, max = 0.084345168 4.2816397e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3067352e-06, Final residual = 7.8396848e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8431693e-09, Final residual = 2.8795472e-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 = 0.13240863 0 0.45760825 water fraction, min, max = 0.084341242 4.2816397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324047 0 0.45756909 water fraction, min, max = 0.084345176 4.2816397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13240863 0 0.45760825 water fraction, min, max = 0.084341241 4.2816397e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324047 0 0.45756909 water fraction, min, max = 0.084345176 4.2816397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0472228e-06, Final residual = 7.3705346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3717059e-09, Final residual = 1.2294157e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1074.04 s ClockTime = 1089 s fluxAdjustedLocalCo Co mean: 0.12160268 max: 0.59988317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001947, dtInletScale=2.7021598e+15 -> dtScale=1.0001947 deltaT = 2.0380269 Time = 1305.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13240077 0 0.45752993 water fraction, min, max = 0.084349103 4.2816397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239684 0 0.45749077 water fraction, min, max = 0.084353024 4.2816397e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13240077 0 0.45752994 water fraction, min, max = 0.084349089 4.2816397e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239685 0 0.45749078 water fraction, min, max = 0.084353015 4.2816397e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2986331e-06, Final residual = 7.8264189e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8296799e-09, Final residual = 2.873728e-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 = 0.13240078 0 0.45752998 water fraction, min, max = 0.084349095 4.2816397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239686 0 0.45749087 water fraction, min, max = 0.084353023 4.2816397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13240078 0 0.45752998 water fraction, min, max = 0.084349095 4.2816397e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239686 0 0.45749087 water fraction, min, max = 0.084353022 4.2816397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0442941e-06, Final residual = 7.3726946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3756242e-09, Final residual = 1.2341253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1075.6 s ClockTime = 1090 s fluxAdjustedLocalCo Co mean: 0.12159135 max: 0.59982929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002846, dtInletScale=2.7021598e+15 -> dtScale=1.0002846 deltaT = 2.0385336 Time = 1307.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239293 0 0.45745175 water fraction, min, max = 0.084356942 4.2816397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238901 0 0.45741263 water fraction, min, max = 0.084360857 4.2816397e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239293 0 0.45745176 water fraction, min, max = 0.084356929 4.2816397e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238902 0 0.45741264 water fraction, min, max = 0.084360848 4.2816397e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2916538e-06, Final residual = 7.8150504e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8183666e-09, Final residual = 2.8718969e-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 = 0.13239294 0 0.4574518 water fraction, min, max = 0.084356935 4.2816397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238902 0 0.45741273 water fraction, min, max = 0.084360856 4.2816397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239294 0 0.4574518 water fraction, min, max = 0.084356935 4.2816397e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238902 0 0.45741273 water fraction, min, max = 0.084360856 4.2816397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.041865e-06, Final residual = 7.3821832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3809372e-09, Final residual = 1.2315973e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1077.17 s ClockTime = 1092 s fluxAdjustedLocalCo Co mean: 0.12161026 max: 0.59992457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=2.7021598e+15 -> dtScale=1.0001257 deltaT = 2.0385336 Time = 1309.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1323851 0 0.45737366 water fraction, min, max = 0.084364768 4.2835324e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238119 0 0.45733459 water fraction, min, max = 0.084368675 4.2857131e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1323851 0 0.45737366 water fraction, min, max = 0.084364755 4.2841083e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1323812 0 0.45733459 water fraction, min, max = 0.084368666 4.2862889e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2836026e-06, Final residual = 7.8020004e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.805019e-09, Final residual = 2.8679856e-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 = 0.13238511 0 0.45737371 water fraction, min, max = 0.084364761 4.2835363e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1323812 0 0.45733468 water fraction, min, max = 0.084368674 4.2851436e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238511 0 0.45737371 water fraction, min, max = 0.08436476 4.2835353e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1323812 0 0.45733468 water fraction, min, max = 0.084368674 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0386964e-06, Final residual = 7.3830527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3836064e-09, Final residual = 1.2323154e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1078.69 s ClockTime = 1093 s fluxAdjustedLocalCo Co mean: 0.12159895 max: 0.59987078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002154, dtInletScale=2.7021598e+15 -> dtScale=1.0002154 deltaT = 2.0385336 Time = 1311.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13237729 0 0.45729566 water fraction, min, max = 0.084372579 4.2870392e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13237339 0 0.45725664 water fraction, min, max = 0.084376479 4.289224e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13237729 0 0.45729567 water fraction, min, max = 0.084372565 4.2876157e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1323734 0 0.45725665 water fraction, min, max = 0.08437647 4.2898005e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2754424e-06, Final residual = 7.7891494e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7907569e-09, Final residual = 2.8609862e-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 = 0.1323773 0 0.45729571 water fraction, min, max = 0.084372572 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1323734 0 0.45725674 water fraction, min, max = 0.084376478 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1323773 0 0.45729571 water fraction, min, max = 0.084372571 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1323734 0 0.45725674 water fraction, min, max = 0.084376477 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0355584e-06, Final residual = 7.3740155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3733115e-09, Final residual = 1.2295662e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1080.23 s ClockTime = 1095 s fluxAdjustedLocalCo Co mean: 0.12158766 max: 0.59981705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000305, dtInletScale=2.7021598e+15 -> dtScale=1.000305 deltaT = 2.0390409 Time = 1313.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1323695 0 0.45721776 water fraction, min, max = 0.084380376 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1323656 0 0.45717878 water fraction, min, max = 0.084384269 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1323695 0 0.45721776 water fraction, min, max = 0.084380362 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13236561 0 0.45717878 water fraction, min, max = 0.08438426 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2683527e-06, Final residual = 7.777716e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7795349e-09, Final residual = 2.8517009e-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 = 0.1323695 0 0.4572178 water fraction, min, max = 0.084380369 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13236561 0 0.45717887 water fraction, min, max = 0.084384268 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1323695 0 0.4572178 water fraction, min, max = 0.084380368 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13236561 0 0.45717887 water fraction, min, max = 0.084384268 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0333929e-06, Final residual = 7.358629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3569805e-09, Final residual = 1.2289358e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1081.75 s ClockTime = 1097 s fluxAdjustedLocalCo Co mean: 0.12160664 max: 0.59991264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001456, dtInletScale=2.7021598e+15 -> dtScale=1.0001456 deltaT = 2.0390409 Time = 1315.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13236171 0 0.45713994 water fraction, min, max = 0.084388159 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13235782 0 0.45710101 water fraction, min, max = 0.084392045 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13236171 0 0.45713995 water fraction, min, max = 0.084388146 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13235783 0 0.45710102 water fraction, min, max = 0.084392036 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2606898e-06, Final residual = 7.7645931e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7676402e-09, Final residual = 2.8512287e-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 = 0.13236172 0 0.45713999 water fraction, min, max = 0.084388152 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13235783 0 0.4571011 water fraction, min, max = 0.084392044 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13236172 0 0.45713999 water fraction, min, max = 0.084388152 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13235783 0 0.4571011 water fraction, min, max = 0.084392044 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0309215e-06, Final residual = 7.3445609e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3435036e-09, Final residual = 1.2184189e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1083.32 s ClockTime = 1098 s fluxAdjustedLocalCo Co mean: 0.12159537 max: 0.59985901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000235, dtInletScale=2.7021598e+15 -> dtScale=1.000235 deltaT = 2.0390409 Time = 1317.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13235394 0 0.45706222 water fraction, min, max = 0.084395928 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13235006 0 0.45702334 water fraction, min, max = 0.084399806 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13235394 0 0.45706223 water fraction, min, max = 0.084395914 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13235007 0 0.45702335 water fraction, min, max = 0.084399797 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2529307e-06, Final residual = 7.7520527e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7563554e-09, Final residual = 2.8463631e-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 = 0.13235395 0 0.45706227 water fraction, min, max = 0.084395921 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13235007 0 0.45702344 water fraction, min, max = 0.084399805 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13235395 0 0.45706227 water fraction, min, max = 0.08439592 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13235007 0 0.45702344 water fraction, min, max = 0.084399805 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0280564e-06, Final residual = 7.335014e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3367489e-09, Final residual = 1.2183999e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1084.85 s ClockTime = 1100 s fluxAdjustedLocalCo Co mean: 0.12158412 max: 0.59980544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003244, dtInletScale=2.7021598e+15 -> dtScale=1.0003244 deltaT = 2.0395489 Time = 1319.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13234619 0 0.45698459 water fraction, min, max = 0.084403682 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13234231 0 0.45694575 water fraction, min, max = 0.084407555 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13234619 0 0.4569846 water fraction, min, max = 0.084403669 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13234232 0 0.45694576 water fraction, min, max = 0.084407546 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2462073e-06, Final residual = 7.7409863e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7432704e-09, Final residual = 2.842694e-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 = 0.1323462 0 0.45698464 water fraction, min, max = 0.084403675 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13234232 0 0.45694585 water fraction, min, max = 0.084407554 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1323462 0 0.45698464 water fraction, min, max = 0.084403675 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13234232 0 0.45694585 water fraction, min, max = 0.084407553 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.025733e-06, Final residual = 7.3369949e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3364405e-09, Final residual = 1.223558e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1086.42 s ClockTime = 1101 s fluxAdjustedLocalCo Co mean: 0.12160316 max: 0.59990133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001645, dtInletScale=2.7021598e+15 -> dtScale=1.0001645 deltaT = 2.0395489 Time = 1321.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233845 0 0.45690705 water fraction, min, max = 0.084411424 4.2870595e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233458 0 0.45686826 water fraction, min, max = 0.084415289 4.2892663e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233845 0 0.45690706 water fraction, min, max = 0.08441141 4.2876393e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233459 0 0.45686827 water fraction, min, max = 0.084415279 4.289846e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2385049e-06, Final residual = 7.7280179e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7320612e-09, Final residual = 2.8413633e-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 = 0.13233846 0 0.4569071 water fraction, min, max = 0.084411417 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233459 0 0.45686836 water fraction, min, max = 0.084415288 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233846 0 0.4569071 water fraction, min, max = 0.084411416 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233459 0 0.45686836 water fraction, min, max = 0.084415287 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0231247e-06, Final residual = 7.3322084e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.329994e-09, Final residual = 1.2148935e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1087.94 s ClockTime = 1103 s fluxAdjustedLocalCo Co mean: 0.12159193 max: 0.59984785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002536, dtInletScale=2.7021598e+15 -> dtScale=1.0002536 deltaT = 2.0400574 Time = 1323.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233072 0 0.4568296 water fraction, min, max = 0.084419151 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13232686 0 0.45679085 water fraction, min, max = 0.08442301 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233072 0 0.45682961 water fraction, min, max = 0.084419138 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13232687 0 0.45679085 water fraction, min, max = 0.084423001 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2318398e-06, Final residual = 7.7168524e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7175512e-09, Final residual = 2.8287487e-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 = 0.13233073 0 0.45682965 water fraction, min, max = 0.084419144 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13232687 0 0.45679094 water fraction, min, max = 0.084423009 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233073 0 0.45682965 water fraction, min, max = 0.084419144 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13232687 0 0.45679094 water fraction, min, max = 0.084423008 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0208694e-06, Final residual = 7.3211652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3199971e-09, Final residual = 1.2180671e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1089.46 s ClockTime = 1104 s fluxAdjustedLocalCo Co mean: 0.12161103 max: 0.59994396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000934, dtInletScale=2.7021598e+15 -> dtScale=1.0000934 deltaT = 2.0400574 Time = 1325.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13232301 0 0.45675224 water fraction, min, max = 0.084426865 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13231915 0 0.45671353 water fraction, min, max = 0.084430717 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13232301 0 0.45675224 water fraction, min, max = 0.084426852 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13231916 0 0.45671354 water fraction, min, max = 0.084430707 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2243119e-06, Final residual = 7.7035436e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7065873e-09, Final residual = 2.8297953e-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 = 0.13232301 0 0.45675229 water fraction, min, max = 0.084426858 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13231916 0 0.45671363 water fraction, min, max = 0.084430716 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13232301 0 0.45675229 water fraction, min, max = 0.084426858 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13231916 0 0.45671363 water fraction, min, max = 0.084430715 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0180996e-06, Final residual = 7.3052169e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3038401e-09, Final residual = 1.2076393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1091.04 s ClockTime = 1106 s fluxAdjustedLocalCo Co mean: 0.12159983 max: 0.59989058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001824, dtInletScale=2.7021598e+15 -> dtScale=1.0001824 deltaT = 2.0400574 Time = 1327.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13231531 0 0.45667497 water fraction, min, max = 0.084434564 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13231146 0 0.45663632 water fraction, min, max = 0.084438409 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13231531 0 0.45667498 water fraction, min, max = 0.084434551 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13231147 0 0.45663632 water fraction, min, max = 0.0844384 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2165403e-06, Final residual = 7.6903804e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6922503e-09, Final residual = 2.8251094e-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 = 0.13231531 0 0.45667502 water fraction, min, max = 0.084434558 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13231147 0 0.45663641 water fraction, min, max = 0.084438408 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13231531 0 0.45667502 water fraction, min, max = 0.084434557 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13231147 0 0.45663641 water fraction, min, max = 0.084438407 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0151223e-06, Final residual = 7.290731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.292067e-09, Final residual = 1.2084968e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1092.64 s ClockTime = 1108 s fluxAdjustedLocalCo Co mean: 0.12158864 max: 0.59983726 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002713, dtInletScale=2.7021598e+15 -> dtScale=1.0002713 deltaT = 2.0405665 Time = 1329.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13230762 0 0.4565978 water fraction, min, max = 0.084442251 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13230378 0 0.45655918 water fraction, min, max = 0.084446089 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13230762 0 0.4565978 water fraction, min, max = 0.084442237 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13230379 0 0.45655919 water fraction, min, max = 0.084446079 4.2851427e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2095612e-06, Final residual = 7.6790962e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6812801e-09, Final residual = 2.8127803e-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 = 0.13230763 0 0.45659784 water fraction, min, max = 0.084442244 4.2870798e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13230379 0 0.45655928 water fraction, min, max = 0.084446088 4.2887246e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13230763 0 0.45659784 water fraction, min, max = 0.084442243 4.2870788e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13230379 0 0.45655928 water fraction, min, max = 0.084446087 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.012629e-06, Final residual = 7.2787518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2791785e-09, Final residual = 1.2007471e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1094.26 s ClockTime = 1109 s fluxAdjustedLocalCo Co mean: 0.1216078 max: 0.59993367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001106, dtInletScale=2.7021598e+15 -> dtScale=1.0001106 deltaT = 2.0405665 Time = 1331.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13229995 0 0.45652071 water fraction, min, max = 0.084449923 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13229611 0 0.45648214 water fraction, min, max = 0.084453754 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13229995 0 0.45652071 water fraction, min, max = 0.08444991 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13229612 0 0.45648215 water fraction, min, max = 0.084453745 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2019117e-06, Final residual = 7.6661891e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6672349e-09, Final residual = 2.8108793e-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 = 0.13229996 0 0.45652076 water fraction, min, max = 0.084449916 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13229612 0 0.45648224 water fraction, min, max = 0.084453753 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13229996 0 0.45652076 water fraction, min, max = 0.084449916 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13229613 0 0.45648224 water fraction, min, max = 0.084453753 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0098728e-06, Final residual = 7.2642634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2673773e-09, Final residual = 1.1989824e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1095.89 s ClockTime = 1111 s fluxAdjustedLocalCo Co mean: 0.12159663 max: 0.59988044 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001993, dtInletScale=2.7021598e+15 -> dtScale=1.0001993 deltaT = 2.0405665 Time = 1333.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13229229 0 0.45644372 water fraction, min, max = 0.084457581 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228846 0 0.4564052 water fraction, min, max = 0.084461405 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13229229 0 0.45644372 water fraction, min, max = 0.084457568 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228847 0 0.45640521 water fraction, min, max = 0.084461396 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1944483e-06, Final residual = 7.6532824e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6548264e-09, Final residual = 2.8048946e-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 = 0.1322923 0 0.45644377 water fraction, min, max = 0.084457575 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228847 0 0.4564053 water fraction, min, max = 0.084461404 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322923 0 0.45644377 water fraction, min, max = 0.084457574 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228847 0 0.4564053 water fraction, min, max = 0.084461404 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0070008e-06, Final residual = 7.2582379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2573415e-09, Final residual = 1.1972326e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1097.44 s ClockTime = 1113 s fluxAdjustedLocalCo Co mean: 0.12158548 max: 0.59982728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000288, dtInletScale=2.7021598e+15 -> dtScale=1.000288 deltaT = 2.0410763 Time = 1335.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228465 0 0.45636682 water fraction, min, max = 0.084465226 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228082 0 0.45632834 water fraction, min, max = 0.084469044 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228465 0 0.45636682 water fraction, min, max = 0.084465213 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228083 0 0.45632834 water fraction, min, max = 0.084469035 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1878494e-06, Final residual = 7.6417026e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6434203e-09, Final residual = 2.8005589e-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 = 0.13228465 0 0.45636686 water fraction, min, max = 0.08446522 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228083 0 0.45632843 water fraction, min, max = 0.084469043 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228465 0 0.45636686 water fraction, min, max = 0.084465219 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228084 0 0.45632843 water fraction, min, max = 0.084469043 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0046102e-06, Final residual = 7.2584268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2599036e-09, Final residual = 1.194935e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1098.96 s ClockTime = 1114 s fluxAdjustedLocalCo Co mean: 0.12160471 max: 0.59992399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001267, dtInletScale=2.7021598e+15 -> dtScale=1.0001267 deltaT = 2.0410763 Time = 1337.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227701 0 0.45629 water fraction, min, max = 0.084472858 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322732 0 0.45625157 water fraction, min, max = 0.084476669 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227701 0 0.45629001 water fraction, min, max = 0.084472845 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227321 0 0.45625158 water fraction, min, max = 0.08447666 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.180308e-06, Final residual = 7.6287485e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6301679e-09, Final residual = 2.7969102e-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 = 0.13227702 0 0.45629005 water fraction, min, max = 0.084472851 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227321 0 0.45625167 water fraction, min, max = 0.084476668 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227702 0 0.45629005 water fraction, min, max = 0.084472851 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227321 0 0.45625167 water fraction, min, max = 0.084476667 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0019476e-06, Final residual = 7.2569151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2571498e-09, Final residual = 1.200019e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1100.5 s ClockTime = 1116 s fluxAdjustedLocalCo Co mean: 0.12159359 max: 0.59987092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002152, dtInletScale=2.7021598e+15 -> dtScale=1.0002152 deltaT = 2.0410763 Time = 1339.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322694 0 0.45621329 water fraction, min, max = 0.084480476 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13226559 0 0.45617491 water fraction, min, max = 0.084484279 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322694 0 0.45621329 water fraction, min, max = 0.084480463 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322656 0 0.45617491 water fraction, min, max = 0.08448427 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.17279e-06, Final residual = 7.6160134e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.619515e-09, Final residual = 2.7925946e-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 = 0.1322694 0 0.45621333 water fraction, min, max = 0.084480469 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322656 0 0.456175 water fraction, min, max = 0.084484278 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322694 0 0.45621333 water fraction, min, max = 0.084480468 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322656 0 0.456175 water fraction, min, max = 0.084484278 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9994283e-06, Final residual = 7.2633076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2633493e-09, Final residual = 1.2050592e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1102.06 s ClockTime = 1117 s fluxAdjustedLocalCo Co mean: 0.12158247 max: 0.59981791 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003036, dtInletScale=2.7021598e+15 -> dtScale=1.0003036 deltaT = 2.0415867 Time = 1341.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13226179 0 0.45613666 water fraction, min, max = 0.08448808 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13225799 0 0.45609832 water fraction, min, max = 0.084491877 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13226179 0 0.45613666 water fraction, min, max = 0.084488067 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.132258 0 0.45609832 water fraction, min, max = 0.084491868 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1664586e-06, Final residual = 7.6052984e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6080038e-09, Final residual = 2.7902383e-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 = 0.1322618 0 0.45613671 water fraction, min, max = 0.084488073 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.132258 0 0.45609841 water fraction, min, max = 0.084491877 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322618 0 0.45613671 water fraction, min, max = 0.084488073 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.132258 0 0.45609841 water fraction, min, max = 0.084491876 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9974797e-06, Final residual = 7.2755657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.275204e-09, Final residual = 1.2010601e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1103.63 s ClockTime = 1119 s fluxAdjustedLocalCo Co mean: 0.12160177 max: 0.59991493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001418, dtInletScale=2.7021598e+15 -> dtScale=1.0001418 deltaT = 2.0415867 Time = 1343.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322542 0 0.45606012 water fraction, min, max = 0.084495671 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322504 0 0.45602183 water fraction, min, max = 0.084499462 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322542 0 0.45606012 water fraction, min, max = 0.084495658 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13225041 0 0.45602183 water fraction, min, max = 0.084499453 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1590852e-06, Final residual = 7.592767e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5958781e-09, Final residual = 2.7873161e-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 = 0.13225421 0 0.45606017 water fraction, min, max = 0.084495665 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13225042 0 0.45602192 water fraction, min, max = 0.084499461 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13225421 0 0.45606017 water fraction, min, max = 0.084495664 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13225042 0 0.45602192 water fraction, min, max = 0.084499461 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.994694e-06, Final residual = 7.2711744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.272116e-09, Final residual = 1.2014005e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1105.23 s ClockTime = 1121 s fluxAdjustedLocalCo Co mean: 0.12159068 max: 0.59986202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00023, dtInletScale=2.7021598e+15 -> dtScale=1.00023 deltaT = 2.0415867 Time = 1345.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13224662 0 0.45598367 water fraction, min, max = 0.084503249 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13224283 0 0.45594543 water fraction, min, max = 0.084507032 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13224662 0 0.45598368 water fraction, min, max = 0.084503236 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13224284 0 0.45594544 water fraction, min, max = 0.084507023 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1514934e-06, Final residual = 7.5803513e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5835417e-09, Final residual = 2.7766315e-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 = 0.13224663 0 0.45598372 water fraction, min, max = 0.084503242 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13224285 0 0.45594553 water fraction, min, max = 0.084507031 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13224663 0 0.45598372 water fraction, min, max = 0.084503241 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13224285 0 0.45594553 water fraction, min, max = 0.084507031 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9919407e-06, Final residual = 7.2509764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.253512e-09, Final residual = 1.1966132e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1106.84 s ClockTime = 1122 s fluxAdjustedLocalCo Co mean: 0.12157961 max: 0.59980916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003182, dtInletScale=2.7021598e+15 -> dtScale=1.0003182 deltaT = 2.0420977 Time = 1347.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13223906 0 0.45590732 water fraction, min, max = 0.084510813 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13223528 0 0.45586911 water fraction, min, max = 0.08451459 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13223906 0 0.45590732 water fraction, min, max = 0.0845108 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13223528 0 0.45586912 water fraction, min, max = 0.084514581 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1451055e-06, Final residual = 7.5698911e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5731864e-09, Final residual = 2.7754918e-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 = 0.13223907 0 0.45590737 water fraction, min, max = 0.084510806 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13223529 0 0.45586921 water fraction, min, max = 0.084514589 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13223907 0 0.45590737 water fraction, min, max = 0.084510806 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13223529 0 0.45586921 water fraction, min, max = 0.084514589 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9898327e-06, Final residual = 7.2335403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2350057e-09, Final residual = 1.1922237e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1108.43 s ClockTime = 1124 s fluxAdjustedLocalCo Co mean: 0.12159898 max: 0.59990648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001559, dtInletScale=2.7021598e+15 -> dtScale=1.0001559 deltaT = 2.0420977 Time = 1349.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13223151 0 0.45583105 water fraction, min, max = 0.084518364 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13222773 0 0.4557929 water fraction, min, max = 0.084522135 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13223151 0 0.45583106 water fraction, min, max = 0.084518351 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13222774 0 0.4557929 water fraction, min, max = 0.084522126 4.2887236e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1376026e-06, Final residual = 7.5571666e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5618456e-09, Final residual = 2.773437e-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 = 0.13223151 0 0.4558311 water fraction, min, max = 0.084518358 4.2907009e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13222774 0 0.45579299 water fraction, min, max = 0.084522134 4.2923833e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13223151 0 0.4558311 water fraction, min, max = 0.084518357 4.2906999e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13222774 0 0.45579299 water fraction, min, max = 0.084522133 4.2923823e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9871919e-06, Final residual = 7.2263414e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2261376e-09, Final residual = 1.1900925e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1110.01 s ClockTime = 1125 s fluxAdjustedLocalCo Co mean: 0.12158793 max: 0.59985373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002439, dtInletScale=2.7021598e+15 -> dtScale=1.0002439 deltaT = 2.0420977 Time = 1351.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13222397 0 0.45575488 water fraction, min, max = 0.084525902 4.2923823e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322202 0 0.45571677 water fraction, min, max = 0.084529665 4.2923823e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13222397 0 0.45575489 water fraction, min, max = 0.084525889 4.2923823e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13222021 0 0.45571678 water fraction, min, max = 0.084529656 4.2923823e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1302017e-06, Final residual = 7.5441791e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5469965e-09, Final residual = 2.7625582e-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 = 0.13222398 0 0.45575493 water fraction, min, max = 0.084525895 4.2923823e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13222021 0 0.45571687 water fraction, min, max = 0.084529664 4.2923823e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13222398 0 0.45575493 water fraction, min, max = 0.084525895 4.2923823e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13222021 0 0.45571687 water fraction, min, max = 0.084529664 4.2923823e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.984465e-06, Final residual = 7.2318979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2312266e-09, Final residual = 1.1884027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1111.57 s ClockTime = 1127 s fluxAdjustedLocalCo Co mean: 0.12157689 max: 0.59980103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003317, dtInletScale=2.7021598e+15 -> dtScale=1.0003317 deltaT = 2.0426094 Time = 1353.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221645 0 0.4556788 water fraction, min, max = 0.084533426 4.2923823e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221268 0 0.45564073 water fraction, min, max = 0.084537184 4.2923823e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221645 0 0.4556788 water fraction, min, max = 0.084533413 4.2923823e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221269 0 0.45564074 water fraction, min, max = 0.084537175 4.2923823e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1236129e-06, Final residual = 7.5336801e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5373064e-09, Final residual = 2.7608551e-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 = 0.13221645 0 0.45567885 water fraction, min, max = 0.08453342 4.2923823e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221269 0 0.45564082 water fraction, min, max = 0.084537183 4.2923823e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221645 0 0.45567885 water fraction, min, max = 0.084533419 4.2923823e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322127 0 0.45564082 water fraction, min, max = 0.084537183 4.2923823e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9820972e-06, Final residual = 7.2427624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2465345e-09, Final residual = 1.1972272e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1113.21 s ClockTime = 1129 s fluxAdjustedLocalCo Co mean: 0.12159633 max: 0.59989865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001689, dtInletScale=2.7021598e+15 -> dtScale=1.0001689 deltaT = 2.0426094 Time = 1356.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220893 0 0.4556028 water fraction, min, max = 0.084540938 4.2923823e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220518 0 0.45556478 water fraction, min, max = 0.084544688 4.2923823e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220893 0 0.45560281 water fraction, min, max = 0.084540925 4.2923823e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220519 0 0.45556479 water fraction, min, max = 0.08454468 4.2923823e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1159774e-06, Final residual = 7.522131e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5250928e-09, Final residual = 2.7566859e-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 = 0.13220894 0 0.45560285 water fraction, min, max = 0.084540931 4.2943717e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220519 0 0.45556488 water fraction, min, max = 0.084544688 4.2960655e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220894 0 0.45560285 water fraction, min, max = 0.084540931 4.2943707e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220519 0 0.45556488 water fraction, min, max = 0.084544687 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9792146e-06, Final residual = 7.2408923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2420309e-09, Final residual = 1.1959945e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1114.78 s ClockTime = 1130 s fluxAdjustedLocalCo Co mean: 0.12158531 max: 0.59984605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002567, dtInletScale=2.7021598e+15 -> dtScale=1.0002567 deltaT = 2.0431216 Time = 1358.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220144 0 0.45552689 water fraction, min, max = 0.084548437 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13219768 0 0.45548891 water fraction, min, max = 0.084552181 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220144 0 0.4555269 water fraction, min, max = 0.084548424 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13219769 0 0.45548892 water fraction, min, max = 0.084552173 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1096465e-06, Final residual = 7.511863e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5143955e-09, Final residual = 2.7520695e-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 = 0.13220144 0 0.45552694 water fraction, min, max = 0.08454843 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1321977 0 0.45548901 water fraction, min, max = 0.084552181 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220144 0 0.45552694 water fraction, min, max = 0.08454843 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1321977 0 0.45548901 water fraction, min, max = 0.08455218 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9770881e-06, Final residual = 7.2381674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2397462e-09, Final residual = 1.1940381e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1116.27 s ClockTime = 1132 s fluxAdjustedLocalCo Co mean: 0.1216048 max: 0.59994389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000935, dtInletScale=2.7021598e+15 -> dtScale=1.0000935 deltaT = 2.0431216 Time = 1360.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13219395 0 0.45545107 water fraction, min, max = 0.084555923 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1321902 0 0.45541314 water fraction, min, max = 0.084559661 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13219395 0 0.45545108 water fraction, min, max = 0.08455591 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13219021 0 0.45541315 water fraction, min, max = 0.084559652 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1022996e-06, Final residual = 7.4998841e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.502253e-09, Final residual = 2.7473342e-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 = 0.13219396 0 0.45545112 water fraction, min, max = 0.084555917 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13219022 0 0.45541323 water fraction, min, max = 0.08455966 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13219396 0 0.45545112 water fraction, min, max = 0.084555916 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13219022 0 0.45541323 water fraction, min, max = 0.08455966 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9746711e-06, Final residual = 7.2335944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2351419e-09, Final residual = 1.1971471e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1117.81 s ClockTime = 1133 s fluxAdjustedLocalCo Co mean: 0.12159381 max: 0.59989138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001811, dtInletScale=2.7021598e+15 -> dtScale=1.0001811 deltaT = 2.0431216 Time = 1362.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218648 0 0.45537535 water fraction, min, max = 0.084563396 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218274 0 0.45533746 water fraction, min, max = 0.084567127 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218648 0 0.45537535 water fraction, min, max = 0.084563383 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218275 0 0.45533747 water fraction, min, max = 0.084567118 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0949819e-06, Final residual = 7.4876699e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4888827e-09, Final residual = 2.7431927e-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 = 0.13218648 0 0.4553754 water fraction, min, max = 0.084563389 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218275 0 0.45533756 water fraction, min, max = 0.084567126 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218648 0 0.4553754 water fraction, min, max = 0.084563389 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218275 0 0.45533756 water fraction, min, max = 0.084567126 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9720643e-06, Final residual = 7.2242091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2261403e-09, Final residual = 1.1937924e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1119.41 s ClockTime = 1135 s fluxAdjustedLocalCo Co mean: 0.12158283 max: 0.59983893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002685, dtInletScale=2.7021598e+15 -> dtScale=1.0002685 deltaT = 2.0436344 Time = 1364.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13217902 0 0.45529971 water fraction, min, max = 0.084570856 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13217528 0 0.45526187 water fraction, min, max = 0.084574581 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13217902 0 0.45529972 water fraction, min, max = 0.084570843 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13217529 0 0.45526187 water fraction, min, max = 0.084574572 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.08869e-06, Final residual = 7.4772922e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.480225e-09, Final residual = 2.7347595e-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 = 0.13217902 0 0.45529976 water fraction, min, max = 0.084570849 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1321753 0 0.45526196 water fraction, min, max = 0.08457458 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13217902 0 0.45529976 water fraction, min, max = 0.084570849 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1321753 0 0.45526196 water fraction, min, max = 0.08457458 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9697175e-06, Final residual = 7.2136017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2133877e-09, Final residual = 1.19419e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1120.98 s ClockTime = 1137 s fluxAdjustedLocalCo Co mean: 0.12160239 max: 0.59993708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=2.7021598e+15 -> dtScale=1.0001049 deltaT = 2.0436344 Time = 1366.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13217157 0 0.45522416 water fraction, min, max = 0.084578303 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13216784 0 0.45518636 water fraction, min, max = 0.084582021 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13217157 0 0.45522417 water fraction, min, max = 0.08457829 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13216785 0 0.45518637 water fraction, min, max = 0.084582012 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0813737e-06, Final residual = 7.4646674e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4684002e-09, Final residual = 2.7340822e-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 = 0.13217158 0 0.45522421 water fraction, min, max = 0.084578296 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13216786 0 0.45518646 water fraction, min, max = 0.084582021 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13217158 0 0.45522421 water fraction, min, max = 0.084578296 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13216786 0 0.45518646 water fraction, min, max = 0.08458202 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9664409e-06, Final residual = 7.2173955e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2178548e-09, Final residual = 1.1992391e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1122.54 s ClockTime = 1138 s fluxAdjustedLocalCo Co mean: 0.12159143 max: 0.59988473 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001922, dtInletScale=2.7021598e+15 -> dtScale=1.0001922 deltaT = 2.0436344 Time = 1368.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13216414 0 0.45514871 water fraction, min, max = 0.084585737 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13216042 0 0.45511096 water fraction, min, max = 0.084589448 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13216414 0 0.45514871 water fraction, min, max = 0.084585724 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13216043 0 0.45511096 water fraction, min, max = 0.084589439 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0736876e-06, Final residual = 7.45187e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4553271e-09, Final residual = 2.7288468e-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 = 0.13216414 0 0.45514875 water fraction, min, max = 0.08458573 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13216043 0 0.45511105 water fraction, min, max = 0.084589448 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13216414 0 0.45514875 water fraction, min, max = 0.08458573 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13216043 0 0.45511105 water fraction, min, max = 0.084589447 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9633718e-06, Final residual = 7.230813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.231534e-09, Final residual = 1.2000182e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1124.1 s ClockTime = 1140 s fluxAdjustedLocalCo Co mean: 0.1215805 max: 0.59983243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002794, dtInletScale=2.7021598e+15 -> dtScale=1.0002794 deltaT = 2.0441479 Time = 1370.34 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 = 0.13215671 0 0.45507334 water fraction, min, max = 0.084593158 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.132153 0 0.45503563 water fraction, min, max = 0.084596864 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13215671 0 0.45507335 water fraction, min, max = 0.084593145 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13215301 0 0.45503564 water fraction, min, max = 0.084596855 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0670063e-06, Final residual = 7.4408147e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4447684e-09, Final residual = 2.7225e-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 = 0.13215672 0 0.45507339 water fraction, min, max = 0.084593152 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13215301 0 0.45503572 water fraction, min, max = 0.084596863 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13215672 0 0.45507339 water fraction, min, max = 0.084593151 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13215301 0 0.45503572 water fraction, min, max = 0.084596863 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9610398e-06, Final residual = 7.2515223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2517081e-09, Final residual = 1.2078765e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1125.65 s ClockTime = 1141 s fluxAdjustedLocalCo Co mean: 0.12160012 max: 0.59993088 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001152, dtInletScale=2.7021598e+15 -> dtScale=1.0001152 deltaT = 2.0441479 Time = 1372.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214931 0 0.45499806 water fraction, min, max = 0.084600567 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1321456 0 0.4549604 water fraction, min, max = 0.084604266 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214931 0 0.45499806 water fraction, min, max = 0.084600554 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214561 0 0.4549604 water fraction, min, max = 0.084604257 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0599588e-06, Final residual = 7.4288295e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4307212e-09, Final residual = 2.7173608e-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 = 0.13214931 0 0.45499811 water fraction, min, max = 0.08460056 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214561 0 0.45496049 water fraction, min, max = 0.084604265 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214931 0 0.45499811 water fraction, min, max = 0.08460056 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214561 0 0.45496049 water fraction, min, max = 0.084604265 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9586251e-06, Final residual = 7.247164e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2476866e-09, Final residual = 1.2087504e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1127.15 s ClockTime = 1143 s fluxAdjustedLocalCo Co mean: 0.1215892 max: 0.59987868 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002022, dtInletScale=2.7021598e+15 -> dtScale=1.0002022 deltaT = 2.0441479 Time = 1374.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214191 0 0.45492287 water fraction, min, max = 0.084607962 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13213821 0 0.45488526 water fraction, min, max = 0.084611655 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214191 0 0.45492288 water fraction, min, max = 0.08460795 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13213822 0 0.45488527 water fraction, min, max = 0.084611646 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0528822e-06, Final residual = 7.4167455e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4196384e-09, Final residual = 2.7129424e-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 = 0.13214192 0 0.45492292 water fraction, min, max = 0.084607956 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13213822 0 0.45488535 water fraction, min, max = 0.084611654 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214192 0 0.45492292 water fraction, min, max = 0.084607955 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13213822 0 0.45488535 water fraction, min, max = 0.084611654 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.95599e-06, Final residual = 7.2226662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2222688e-09, Final residual = 1.2055564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1128.71 s ClockTime = 1144 s fluxAdjustedLocalCo Co mean: 0.1215783 max: 0.59982654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002892, dtInletScale=2.7021598e+15 -> dtScale=1.0002892 deltaT = 2.044662 Time = 1376.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13213453 0 0.45484778 water fraction, min, max = 0.084615345 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13213083 0 0.4548102 water fraction, min, max = 0.084619032 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13213453 0 0.45484778 water fraction, min, max = 0.084615333 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13213084 0 0.45481021 water fraction, min, max = 0.084619023 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0468281e-06, Final residual = 7.4067935e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4097056e-09, Final residual = 2.7080375e-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 = 0.13213453 0 0.45484783 water fraction, min, max = 0.084615339 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13213085 0 0.4548103 water fraction, min, max = 0.084619032 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13213453 0 0.45484783 water fraction, min, max = 0.084615339 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13213085 0 0.4548103 water fraction, min, max = 0.084619031 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.953833e-06, Final residual = 7.2011836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2037845e-09, Final residual = 1.2001322e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1130.3 s ClockTime = 1146 s fluxAdjustedLocalCo Co mean: 0.12159799 max: 0.5999253 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=2.7021598e+15 -> dtScale=1.0001245 deltaT = 2.044662 Time = 1378.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13212716 0 0.45477277 water fraction, min, max = 0.084622716 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13212347 0 0.45473524 water fraction, min, max = 0.084626396 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13212716 0 0.45477277 water fraction, min, max = 0.084622704 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13212348 0 0.45473524 water fraction, min, max = 0.084626388 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0397572e-06, Final residual = 7.3953009e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3997838e-09, Final residual = 2.707159e-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 = 0.13212716 0 0.45477281 water fraction, min, max = 0.08462271 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13212348 0 0.45473533 water fraction, min, max = 0.084626396 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13212716 0 0.45477281 water fraction, min, max = 0.084622709 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13212348 0 0.45473533 water fraction, min, max = 0.084626395 4.2960646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9510755e-06, Final residual = 7.1782843e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1776467e-09, Final residual = 1.1895881e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1131.87 s ClockTime = 1148 s fluxAdjustedLocalCo Co mean: 0.12158711 max: 0.59987325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002113, dtInletScale=2.7021598e+15 -> dtScale=1.0002113 deltaT = 2.044662 Time = 1380.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1321198 0 0.45469785 water fraction, min, max = 0.084630074 4.2980984e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211612 0 0.45466037 water fraction, min, max = 0.084633747 4.3004288e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1321198 0 0.45469786 water fraction, min, max = 0.084630061 4.2986915e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211613 0 0.45466038 water fraction, min, max = 0.084633738 4.3010219e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0327155e-06, Final residual = 7.3835251e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3842123e-09, Final residual = 2.6974959e-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 = 0.1321198 0 0.4546979 water fraction, min, max = 0.084630067 4.2981023e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211613 0 0.45466046 water fraction, min, max = 0.084633747 4.2998423e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1321198 0 0.4546979 water fraction, min, max = 0.084630067 4.2981013e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211613 0 0.45466046 water fraction, min, max = 0.084633746 4.2998413e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9483964e-06, Final residual = 7.1626009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1630665e-09, Final residual = 1.1897301e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1133.26 s ClockTime = 1149 s fluxAdjustedLocalCo Co mean: 0.12157625 max: 0.59982127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000298, dtInletScale=2.7021598e+15 -> dtScale=1.000298 deltaT = 2.0451768 Time = 1382.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211245 0 0.45462302 water fraction, min, max = 0.084637419 4.3018795e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13210878 0 0.45458558 water fraction, min, max = 0.084641087 4.3042146e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211245 0 0.45462303 water fraction, min, max = 0.084637406 4.3024732e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13210879 0 0.45458559 water fraction, min, max = 0.084641078 4.3048082e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0266458e-06, Final residual = 7.3732772e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3747853e-09, Final residual = 2.6972378e-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 = 0.13211246 0 0.45462307 water fraction, min, max = 0.084637413 4.3043678e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13210879 0 0.45458567 water fraction, min, max = 0.084641086 4.3081107e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211246 0 0.45462307 water fraction, min, max = 0.084637412 4.3043653e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13210879 0 0.45458567 water fraction, min, max = 0.084641086 4.3081082e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9461263e-06, Final residual = 7.155935e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1568688e-09, Final residual = 1.1809208e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1134.81 s ClockTime = 1151 s fluxAdjustedLocalCo Co mean: 0.121596 max: 0.59992033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001328, dtInletScale=2.7021598e+15 -> dtScale=1.0001328 deltaT = 2.0451768 Time = 1384.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13210512 0 0.45454828 water fraction, min, max = 0.084644752 4.3081082e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13210145 0 0.45451089 water fraction, min, max = 0.084648413 4.3081082e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13210512 0 0.45454828 water fraction, min, max = 0.084644739 4.3081082e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13210146 0 0.45451089 water fraction, min, max = 0.084648405 4.3081082e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0196033e-06, Final residual = 7.361118e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3639389e-09, Final residual = 2.696052e-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 = 0.13210513 0 0.45454833 water fraction, min, max = 0.084644746 4.3081082e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13210146 0 0.45451098 water fraction, min, max = 0.084648413 4.3081082e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13210513 0 0.45454833 water fraction, min, max = 0.084644745 4.3081082e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13210147 0 0.45451098 water fraction, min, max = 0.084648413 4.3081082e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9433338e-06, Final residual = 7.1494583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1519892e-09, Final residual = 1.1849257e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1136.36 s ClockTime = 1152 s fluxAdjustedLocalCo Co mean: 0.12158516 max: 0.59986843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002193, dtInletScale=2.7021598e+15 -> dtScale=1.0002193 deltaT = 2.0451768 Time = 1386.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320978 0 0.45447363 water fraction, min, max = 0.084652072 4.3081082e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209414 0 0.45443629 water fraction, min, max = 0.084655727 4.3081082e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320978 0 0.45447364 water fraction, min, max = 0.08465206 4.3081082e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209415 0 0.45443629 water fraction, min, max = 0.084655718 4.3081082e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0125815e-06, Final residual = 7.3491786e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3503467e-09, Final residual = 2.6841303e-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 = 0.13209781 0 0.45447368 water fraction, min, max = 0.084652066 4.3081082e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209415 0 0.45443638 water fraction, min, max = 0.084655726 4.3081082e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209781 0 0.45447368 water fraction, min, max = 0.084652065 4.3081082e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209415 0 0.45443638 water fraction, min, max = 0.084655726 4.3081082e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9406544e-06, Final residual = 7.1429781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1431162e-09, Final residual = 1.1878963e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1137.92 s ClockTime = 1154 s fluxAdjustedLocalCo Co mean: 0.12157434 max: 0.5998166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003058, dtInletScale=2.7021598e+15 -> dtScale=1.0003058 deltaT = 2.0456922 Time = 1388.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209049 0 0.45439907 water fraction, min, max = 0.08465938 4.3101585e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208684 0 0.45436176 water fraction, min, max = 0.084663029 4.3125061e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209049 0 0.45439908 water fraction, min, max = 0.084659367 4.3107531e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208685 0 0.45436177 water fraction, min, max = 0.08466302 4.3131006e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0066885e-06, Final residual = 7.3387779e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3434999e-09, Final residual = 2.684789e-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 = 0.1320905 0 0.45439912 water fraction, min, max = 0.084659374 4.3101624e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208685 0 0.45436186 water fraction, min, max = 0.084663029 4.3119182e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320905 0 0.45439912 water fraction, min, max = 0.084659373 4.3101615e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208685 0 0.45436186 water fraction, min, max = 0.084663028 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9386108e-06, Final residual = 7.1388958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1408949e-09, Final residual = 1.1866687e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1139.47 s ClockTime = 1155 s fluxAdjustedLocalCo Co mean: 0.12159416 max: 0.59991596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001401, dtInletScale=2.7021598e+15 -> dtScale=1.0001401 deltaT = 2.0456922 Time = 1390.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320832 0 0.45432459 water fraction, min, max = 0.084666676 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13207955 0 0.45428734 water fraction, min, max = 0.084670318 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320832 0 0.4543246 water fraction, min, max = 0.084666663 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13207956 0 0.45428734 water fraction, min, max = 0.08467031 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9998052e-06, Final residual = 7.3270269e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3301171e-09, Final residual = 2.6810625e-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 = 0.1320832 0 0.45432464 water fraction, min, max = 0.08466667 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13207956 0 0.45428743 water fraction, min, max = 0.084670318 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320832 0 0.45432464 water fraction, min, max = 0.084666669 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13207956 0 0.45428743 water fraction, min, max = 0.084670318 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.936211e-06, Final residual = 7.1306325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.130742e-09, Final residual = 1.1865013e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1141.05 s ClockTime = 1157 s fluxAdjustedLocalCo Co mean: 0.12158336 max: 0.59986423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002263, dtInletScale=2.7021598e+15 -> dtScale=1.0002263 deltaT = 2.0456922 Time = 1392.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13207591 0 0.45425022 water fraction, min, max = 0.084673959 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13207227 0 0.454213 water fraction, min, max = 0.084677595 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13207591 0 0.45425022 water fraction, min, max = 0.084673946 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13207228 0 0.45421301 water fraction, min, max = 0.084677586 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.992837e-06, Final residual = 7.3154635e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3181641e-09, Final residual = 2.6756413e-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 = 0.13207592 0 0.45425026 water fraction, min, max = 0.084673952 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13207228 0 0.4542131 water fraction, min, max = 0.084677594 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13207592 0 0.45425026 water fraction, min, max = 0.084673952 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13207228 0 0.4542131 water fraction, min, max = 0.084677594 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9337257e-06, Final residual = 7.1240591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1254124e-09, Final residual = 1.1850814e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1142.62 s ClockTime = 1159 s fluxAdjustedLocalCo Co mean: 0.12157257 max: 0.59981254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003125, dtInletScale=2.7021598e+15 -> dtScale=1.0003125 deltaT = 2.0462083 Time = 1394.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206864 0 0.45417592 water fraction, min, max = 0.084681229 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206501 0 0.45413875 water fraction, min, max = 0.08468486 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206864 0 0.45417593 water fraction, min, max = 0.084681217 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206501 0 0.45413875 water fraction, min, max = 0.084684851 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9869642e-06, Final residual = 7.3056451e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3100993e-09, Final residual = 2.6751363e-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 = 0.13206865 0 0.45417597 water fraction, min, max = 0.084681223 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206502 0 0.45413884 water fraction, min, max = 0.08468486 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206865 0 0.45417597 water fraction, min, max = 0.084681223 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206502 0 0.45413884 water fraction, min, max = 0.084684859 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9316084e-06, Final residual = 7.1199388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1203258e-09, Final residual = 1.182175e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1144.11 s ClockTime = 1160 s fluxAdjustedLocalCo Co mean: 0.12159246 max: 0.59991221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001463, dtInletScale=2.7021598e+15 -> dtScale=1.0001463 deltaT = 2.0462083 Time = 1396.92 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 = 0.13206138 0 0.45410171 water fraction, min, max = 0.084688488 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13205775 0 0.45406459 water fraction, min, max = 0.084692113 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206138 0 0.45410172 water fraction, min, max = 0.084688476 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13205776 0 0.45406459 water fraction, min, max = 0.084692104 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9800209e-06, Final residual = 7.2940209e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.298609e-09, Final residual = 2.6648599e-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 = 0.13206139 0 0.45410176 water fraction, min, max = 0.084688482 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13205777 0 0.45406468 water fraction, min, max = 0.084692112 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206139 0 0.45410176 water fraction, min, max = 0.084688482 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13205777 0 0.45406468 water fraction, min, max = 0.084692112 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.928817e-06, Final residual = 7.1192746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1165365e-09, Final residual = 1.1846565e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1145.64 s ClockTime = 1162 s fluxAdjustedLocalCo Co mean: 0.12158169 max: 0.59986063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002323, dtInletScale=2.7021598e+15 -> dtScale=1.0002323 deltaT = 2.0462083 Time = 1398.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13205414 0 0.4540276 water fraction, min, max = 0.084695734 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13205051 0 0.45399052 water fraction, min, max = 0.084699352 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13205414 0 0.45402761 water fraction, min, max = 0.084695722 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13205052 0 0.45399053 water fraction, min, max = 0.084699344 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9731434e-06, Final residual = 7.2820478e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2831197e-09, Final residual = 2.6575137e-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 = 0.13205414 0 0.45402765 water fraction, min, max = 0.084695728 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13205053 0 0.45399062 water fraction, min, max = 0.084699352 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13205414 0 0.45402765 water fraction, min, max = 0.084695728 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13205053 0 0.45399062 water fraction, min, max = 0.084699352 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9263811e-06, Final residual = 7.1299566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1309899e-09, Final residual = 1.1822156e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1147.19 s ClockTime = 1163 s fluxAdjustedLocalCo Co mean: 0.12157094 max: 0.5998091 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003183, dtInletScale=2.7021598e+15 -> dtScale=1.0003183 deltaT = 2.046725 Time = 1401.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320469 0 0.45395357 water fraction, min, max = 0.084702969 4.3139917e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13204328 0 0.45391653 water fraction, min, max = 0.084706581 4.3163643e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320469 0 0.45395358 water fraction, min, max = 0.084702956 4.3145879e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13204329 0 0.45391654 water fraction, min, max = 0.084706572 4.3169604e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9672738e-06, Final residual = 7.2715454e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2742315e-09, Final residual = 2.6547834e-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 = 0.13204691 0 0.45395362 water fraction, min, max = 0.084702963 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320433 0 0.45391663 water fraction, min, max = 0.084706581 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13204691 0 0.45395362 water fraction, min, max = 0.084702962 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320433 0 0.45391663 water fraction, min, max = 0.08470658 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9245283e-06, Final residual = 7.1423822e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1438911e-09, Final residual = 1.193206e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1148.74 s ClockTime = 1165 s fluxAdjustedLocalCo Co mean: 0.12159089 max: 0.59990907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001516, dtInletScale=2.7021598e+15 -> dtScale=1.0001516 deltaT = 2.046725 Time = 1403.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203968 0 0.45387963 water fraction, min, max = 0.084710191 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203607 0 0.45384264 water fraction, min, max = 0.084713797 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203968 0 0.45387964 water fraction, min, max = 0.084710179 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203608 0 0.45384265 water fraction, min, max = 0.084713788 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9604605e-06, Final residual = 7.2593494e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2619869e-09, Final residual = 2.6508448e-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 = 0.13203969 0 0.45387968 water fraction, min, max = 0.084710185 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203608 0 0.45384273 water fraction, min, max = 0.084713797 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203969 0 0.45387968 water fraction, min, max = 0.084710184 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203608 0 0.45384273 water fraction, min, max = 0.084713796 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.922413e-06, Final residual = 7.1481982e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.150096e-09, Final residual = 1.1872571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1150.32 s ClockTime = 1167 s fluxAdjustedLocalCo Co mean: 0.12158016 max: 0.59985764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002373, dtInletScale=2.7021598e+15 -> dtScale=1.0002373 deltaT = 2.046725 Time = 1405.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203247 0 0.45380578 water fraction, min, max = 0.084717401 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13202887 0 0.45376884 water fraction, min, max = 0.084721 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203247 0 0.45380579 water fraction, min, max = 0.084717388 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13202887 0 0.45376885 water fraction, min, max = 0.084720992 4.3119172e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9537479e-06, Final residual = 7.2476799e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2482372e-09, Final residual = 2.6463128e-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 = 0.13203248 0 0.45380583 water fraction, min, max = 0.084717395 4.3140033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13202888 0 0.45376893 water fraction, min, max = 0.084721 4.3157901e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203248 0 0.45380583 water fraction, min, max = 0.084717394 4.3140024e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13202888 0 0.45376893 water fraction, min, max = 0.084721 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9203142e-06, Final residual = 7.142741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1423954e-09, Final residual = 1.190143e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1151.89 s ClockTime = 1168 s fluxAdjustedLocalCo Co mean: 0.12156945 max: 0.59980626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000323, dtInletScale=2.7021598e+15 -> dtScale=1.000323 deltaT = 2.0472424 Time = 1407.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13202527 0 0.45373202 water fraction, min, max = 0.084724599 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13202167 0 0.45369512 water fraction, min, max = 0.084728193 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13202527 0 0.45373203 water fraction, min, max = 0.084724586 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13202168 0 0.45369512 water fraction, min, max = 0.084728184 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9480933e-06, Final residual = 7.2375091e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2423885e-09, Final residual = 2.6448699e-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 = 0.13202528 0 0.45373207 water fraction, min, max = 0.084724593 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13202168 0 0.45369521 water fraction, min, max = 0.084728193 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13202528 0 0.45373207 water fraction, min, max = 0.084724592 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13202169 0 0.45369521 water fraction, min, max = 0.084728192 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9186649e-06, Final residual = 7.1373459e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1382031e-09, Final residual = 1.193518e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1153.43 s ClockTime = 1170 s fluxAdjustedLocalCo Co mean: 0.12158947 max: 0.59990654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001558, dtInletScale=2.7021598e+15 -> dtScale=1.0001558 deltaT = 2.0472424 Time = 1409.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13201809 0 0.45365835 water fraction, min, max = 0.084731785 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13201449 0 0.45362149 water fraction, min, max = 0.084735373 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13201809 0 0.45365835 water fraction, min, max = 0.084731773 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320145 0 0.45362149 water fraction, min, max = 0.084735364 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9413919e-06, Final residual = 7.2256728e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.228433e-09, Final residual = 2.6366558e-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 = 0.13201809 0 0.45365839 water fraction, min, max = 0.084731779 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13201451 0 0.45362158 water fraction, min, max = 0.084735373 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13201809 0 0.45365839 water fraction, min, max = 0.084731778 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13201451 0 0.45362158 water fraction, min, max = 0.084735372 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9163274e-06, Final residual = 7.1279377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1311569e-09, Final residual = 1.1899369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1154.98 s ClockTime = 1171 s fluxAdjustedLocalCo Co mean: 0.12157878 max: 0.59985525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002413, dtInletScale=2.7021598e+15 -> dtScale=1.0002413 deltaT = 2.0472424 Time = 1411.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13201091 0 0.45358476 water fraction, min, max = 0.084738958 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13200733 0 0.45354795 water fraction, min, max = 0.08474254 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13201091 0 0.45358477 water fraction, min, max = 0.084738946 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13200733 0 0.45354796 water fraction, min, max = 0.084742532 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9346276e-06, Final residual = 7.2142371e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2150454e-09, Final residual = 2.6282622e-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 = 0.13201092 0 0.45358481 water fraction, min, max = 0.084738952 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13200734 0 0.45354804 water fraction, min, max = 0.08474254 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13201092 0 0.45358481 water fraction, min, max = 0.084738952 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13200734 0 0.45354804 water fraction, min, max = 0.08474254 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9138139e-06, Final residual = 7.1216617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.122827e-09, Final residual = 1.190306e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1156.53 s ClockTime = 1173 s fluxAdjustedLocalCo Co mean: 0.1215681 max: 0.59980403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003267, dtInletScale=2.7021598e+15 -> dtScale=1.0003267 deltaT = 2.0477604 Time = 1413.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13200375 0 0.45351127 water fraction, min, max = 0.084746121 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13200017 0 0.45347449 water fraction, min, max = 0.084749697 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13200375 0 0.45351127 water fraction, min, max = 0.084746108 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13200018 0 0.4534745 water fraction, min, max = 0.084749688 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.928913e-06, Final residual = 7.2049269e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.206526e-09, Final residual = 2.6289323e-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 = 0.13200376 0 0.45351131 water fraction, min, max = 0.084746115 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13200018 0 0.45347459 water fraction, min, max = 0.084749697 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13200376 0 0.45351131 water fraction, min, max = 0.084746114 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13200018 0 0.45347459 water fraction, min, max = 0.084749696 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9116366e-06, Final residual = 7.1170827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1173847e-09, Final residual = 1.184682e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1158.09 s ClockTime = 1174 s fluxAdjustedLocalCo Co mean: 0.12158819 max: 0.59990461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000159, dtInletScale=2.7021598e+15 -> dtScale=1.000159 deltaT = 2.0477604 Time = 1415.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319966 0 0.45343786 water fraction, min, max = 0.084753271 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13199302 0 0.45340113 water fraction, min, max = 0.084756841 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319966 0 0.45343786 water fraction, min, max = 0.084753259 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13199303 0 0.45340114 water fraction, min, max = 0.084756833 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9221497e-06, Final residual = 7.1936987e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1949681e-09, Final residual = 2.6250652e-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 = 0.13199661 0 0.4534379 water fraction, min, max = 0.084753265 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13199304 0 0.45340122 water fraction, min, max = 0.084756841 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13199661 0 0.4534379 water fraction, min, max = 0.084753264 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13199304 0 0.45340122 water fraction, min, max = 0.08475684 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9088871e-06, Final residual = 7.1047514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1064426e-09, Final residual = 1.1837168e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1159.63 s ClockTime = 1176 s fluxAdjustedLocalCo Co mean: 0.12157753 max: 0.59985348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002443, dtInletScale=2.7021598e+15 -> dtScale=1.0002443 deltaT = 2.0477604 Time = 1417.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198946 0 0.45336454 water fraction, min, max = 0.084760409 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198589 0 0.45332786 water fraction, min, max = 0.084763973 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198946 0 0.45336454 water fraction, min, max = 0.084760397 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319859 0 0.45332786 water fraction, min, max = 0.084763964 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9152816e-06, Final residual = 7.1826396e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1869696e-09, Final residual = 2.6231489e-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 = 0.13198947 0 0.45336459 water fraction, min, max = 0.084760403 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319859 0 0.45332795 water fraction, min, max = 0.084763973 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198947 0 0.45336459 water fraction, min, max = 0.084760402 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198591 0 0.45332795 water fraction, min, max = 0.084763972 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.906555e-06, Final residual = 7.092046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0932199e-09, Final residual = 1.1821659e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1161.1 s ClockTime = 1178 s fluxAdjustedLocalCo Co mean: 0.12156689 max: 0.5998024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003294, dtInletScale=2.7021598e+15 -> dtScale=1.0003294 deltaT = 2.0482791 Time = 1419.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198234 0 0.45329131 water fraction, min, max = 0.084767535 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13197877 0 0.45325466 water fraction, min, max = 0.084771094 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198234 0 0.45329131 water fraction, min, max = 0.084767523 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13197878 0 0.45325467 water fraction, min, max = 0.084771086 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9096688e-06, Final residual = 7.17316e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1753334e-09, Final residual = 2.6148539e-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 = 0.13198234 0 0.45329135 water fraction, min, max = 0.084767529 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13197878 0 0.45325476 water fraction, min, max = 0.084771094 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198234 0 0.45329135 water fraction, min, max = 0.084767529 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13197878 0 0.45325476 water fraction, min, max = 0.084771093 4.3157892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9047728e-06, Final residual = 7.084356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0849318e-09, Final residual = 1.1841649e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1162.59 s ClockTime = 1179 s fluxAdjustedLocalCo Co mean: 0.12158705 max: 0.59990329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001612, dtInletScale=2.7021598e+15 -> dtScale=1.0001612 deltaT = 2.0482791 Time = 1421.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13197522 0 0.45321816 water fraction, min, max = 0.08477465 4.3179038e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13197166 0 0.45318156 water fraction, min, max = 0.084778203 4.3203175e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13197522 0 0.45321816 water fraction, min, max = 0.084774638 4.318502e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13197167 0 0.45318157 water fraction, min, max = 0.084778194 4.3209157e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9031958e-06, Final residual = 7.1619644e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1648453e-09, Final residual = 2.6151806e-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 = 0.13197523 0 0.45321821 water fraction, min, max = 0.084774645 4.3204671e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13197167 0 0.45318166 water fraction, min, max = 0.084778203 4.3243742e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13197523 0 0.45321821 water fraction, min, max = 0.084774644 4.3204647e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13197168 0 0.45318166 water fraction, min, max = 0.084778202 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9024837e-06, Final residual = 7.0754893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0766352e-09, Final residual = 1.1751218e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1164.12 s ClockTime = 1181 s fluxAdjustedLocalCo Co mean: 0.12157642 max: 0.59985231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002462, dtInletScale=2.7021598e+15 -> dtScale=1.0002462 deltaT = 2.0482791 Time = 1423.54 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 = 0.13196812 0 0.4531451 water fraction, min, max = 0.084781753 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13196457 0 0.45310856 water fraction, min, max = 0.084785299 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13196812 0 0.45314511 water fraction, min, max = 0.084781741 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13196458 0 0.45310856 water fraction, min, max = 0.084785291 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8966355e-06, Final residual = 7.1505693e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1519258e-09, Final residual = 2.6074444e-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 = 0.13196812 0 0.45314515 water fraction, min, max = 0.084781747 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13196458 0 0.45310865 water fraction, min, max = 0.084785299 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13196812 0 0.45314515 water fraction, min, max = 0.084781747 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13196458 0 0.45310865 water fraction, min, max = 0.084785299 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9000579e-06, Final residual = 7.0707421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0692617e-09, Final residual = 1.1779786e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1165.65 s ClockTime = 1182 s fluxAdjustedLocalCo Co mean: 0.12156582 max: 0.59980138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003311, dtInletScale=2.7021598e+15 -> dtScale=1.0003311 deltaT = 2.0487984 Time = 1425.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13196103 0 0.45307214 water fraction, min, max = 0.084788844 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13195748 0 0.45303563 water fraction, min, max = 0.084792385 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13196103 0 0.45307214 water fraction, min, max = 0.084788832 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13195749 0 0.45303563 water fraction, min, max = 0.084792377 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8910514e-06, Final residual = 7.140733e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1429265e-09, Final residual = 2.6029082e-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 = 0.13196103 0 0.45307218 water fraction, min, max = 0.084788839 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13195749 0 0.45303572 water fraction, min, max = 0.084792385 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13196103 0 0.45307218 water fraction, min, max = 0.084788838 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13195749 0 0.45303572 water fraction, min, max = 0.084792385 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8980715e-06, Final residual = 7.06694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0681823e-09, Final residual = 1.1733026e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1167.19 s ClockTime = 1184 s fluxAdjustedLocalCo Co mean: 0.12158604 max: 0.59990257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001624, dtInletScale=2.7021598e+15 -> dtScale=1.0001624 deltaT = 2.0487984 Time = 1427.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13195395 0 0.45299925 water fraction, min, max = 0.084795924 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13195041 0 0.45296279 water fraction, min, max = 0.084799459 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13195395 0 0.45299926 water fraction, min, max = 0.084795912 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13195042 0 0.45296279 water fraction, min, max = 0.084799451 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.884411e-06, Final residual = 7.1294714e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1309365e-09, Final residual = 2.6006322e-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 = 0.13195395 0 0.4529993 water fraction, min, max = 0.084795919 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13195042 0 0.45296288 water fraction, min, max = 0.084799459 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13195395 0 0.4529993 water fraction, min, max = 0.084795918 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13195042 0 0.45296288 water fraction, min, max = 0.084799459 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8954438e-06, Final residual = 7.057872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0565613e-09, Final residual = 1.178498e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1168.73 s ClockTime = 1185 s fluxAdjustedLocalCo Co mean: 0.12157545 max: 0.59985174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002472, dtInletScale=2.7021598e+15 -> dtScale=1.0002472 deltaT = 2.0487984 Time = 1429.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194688 0 0.45292646 water fraction, min, max = 0.084802992 4.3265025e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194335 0 0.45289004 water fraction, min, max = 0.084806521 4.3289324e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194688 0 0.45292647 water fraction, min, max = 0.08480298 4.3271012e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194335 0 0.45289005 water fraction, min, max = 0.084806512 4.3295311e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8777519e-06, Final residual = 7.1181915e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1221173e-09, Final residual = 2.5965668e-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 = 0.13194689 0 0.45292651 water fraction, min, max = 0.084802986 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194336 0 0.45289014 water fraction, min, max = 0.084806521 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194689 0 0.45292651 water fraction, min, max = 0.084802986 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194336 0 0.45289014 water fraction, min, max = 0.08480652 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8928191e-06, Final residual = 7.0482462e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0504711e-09, Final residual = 1.169934e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1170.23 s ClockTime = 1187 s fluxAdjustedLocalCo Co mean: 0.12156488 max: 0.59980097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003318, dtInletScale=2.7021598e+15 -> dtScale=1.0003318 deltaT = 2.0493184 Time = 1431.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13193982 0 0.45285375 water fraction, min, max = 0.084810049 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13193629 0 0.45281738 water fraction, min, max = 0.084813572 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13193982 0 0.45285376 water fraction, min, max = 0.084810036 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319363 0 0.45281738 water fraction, min, max = 0.084813564 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8720827e-06, Final residual = 7.1086999e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1123733e-09, Final residual = 2.5946913e-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 = 0.13193983 0 0.4528538 water fraction, min, max = 0.084810043 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13193631 0 0.45281747 water fraction, min, max = 0.084813572 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13193983 0 0.4528538 water fraction, min, max = 0.084810042 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13193631 0 0.45281747 water fraction, min, max = 0.084813572 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8907278e-06, Final residual = 7.0443268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0457694e-09, Final residual = 1.1722413e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1171.73 s ClockTime = 1188 s fluxAdjustedLocalCo Co mean: 0.12158517 max: 0.59990246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001626, dtInletScale=2.7021598e+15 -> dtScale=1.0001626 deltaT = 2.0493184 Time = 1433.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13193278 0 0.45278113 water fraction, min, max = 0.084817094 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192925 0 0.4527448 water fraction, min, max = 0.084820611 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13193278 0 0.45278114 water fraction, min, max = 0.084817082 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192926 0 0.45274481 water fraction, min, max = 0.084820603 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8654752e-06, Final residual = 7.0972006e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1001344e-09, Final residual = 2.5916011e-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 = 0.13193278 0 0.45278118 water fraction, min, max = 0.084817088 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192927 0 0.45274489 water fraction, min, max = 0.084820611 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13193278 0 0.45278118 water fraction, min, max = 0.084817087 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192927 0 0.45274489 water fraction, min, max = 0.084820611 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8880756e-06, Final residual = 7.0382198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0384572e-09, Final residual = 1.1714362e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1173.31 s ClockTime = 1190 s fluxAdjustedLocalCo Co mean: 0.12157462 max: 0.59985178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002471, dtInletScale=2.7021598e+15 -> dtScale=1.0002471 deltaT = 2.0493184 Time = 1435.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192575 0 0.4527086 water fraction, min, max = 0.084824127 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192223 0 0.45267232 water fraction, min, max = 0.084827638 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192575 0 0.45270861 water fraction, min, max = 0.084824115 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192224 0 0.45267233 water fraction, min, max = 0.08482763 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8589613e-06, Final residual = 7.0858805e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0880159e-09, Final residual = 2.5798069e-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 = 0.13192575 0 0.45270865 water fraction, min, max = 0.084824121 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192224 0 0.45267241 water fraction, min, max = 0.084827638 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192575 0 0.45270865 water fraction, min, max = 0.084824121 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192224 0 0.45267241 water fraction, min, max = 0.084827638 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8857052e-06, Final residual = 7.0339876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0326562e-09, Final residual = 1.1733528e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1174.81 s ClockTime = 1192 s fluxAdjustedLocalCo Co mean: 0.12156409 max: 0.59980115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003315, dtInletScale=2.7021598e+15 -> dtScale=1.0003315 deltaT = 2.0498391 Time = 1437.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13191872 0 0.45263616 water fraction, min, max = 0.084831149 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13191521 0 0.45259991 water fraction, min, max = 0.084834655 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13191872 0 0.45263617 water fraction, min, max = 0.084831137 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13191522 0 0.45259992 water fraction, min, max = 0.084834647 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8534573e-06, Final residual = 7.0767452e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0783638e-09, Final residual = 2.5796798e-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 = 0.13191873 0 0.45263621 water fraction, min, max = 0.084831143 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13191522 0 0.4526 water fraction, min, max = 0.084834655 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13191873 0 0.45263621 water fraction, min, max = 0.084831143 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13191522 0 0.4526 water fraction, min, max = 0.084834655 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8839841e-06, Final residual = 7.0248542e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0262064e-09, Final residual = 1.1736596e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1176.36 s ClockTime = 1193 s fluxAdjustedLocalCo Co mean: 0.12158444 max: 0.59990295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001618, dtInletScale=2.7021598e+15 -> dtScale=1.0001618 deltaT = 2.0498391 Time = 1439.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13191171 0 0.4525638 water fraction, min, max = 0.08483816 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190821 0 0.4525276 water fraction, min, max = 0.08484166 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13191171 0 0.45256381 water fraction, min, max = 0.084838148 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190821 0 0.45252761 water fraction, min, max = 0.084841652 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8469169e-06, Final residual = 7.0660746e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0682467e-09, Final residual = 2.5694592e-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 = 0.13191172 0 0.45256385 water fraction, min, max = 0.084838154 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190822 0 0.45252769 water fraction, min, max = 0.08484166 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13191172 0 0.45256385 water fraction, min, max = 0.084838154 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190822 0 0.45252769 water fraction, min, max = 0.08484166 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8813732e-06, Final residual = 7.0062697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.00795e-09, Final residual = 1.1679442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1177.93 s ClockTime = 1195 s fluxAdjustedLocalCo Co mean: 0.12157393 max: 0.59985242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000246, dtInletScale=2.7021598e+15 -> dtScale=1.000246 deltaT = 2.0498391 Time = 1441.98 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 = 0.13190471 0 0.45249153 water fraction, min, max = 0.084845159 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190121 0 0.45245538 water fraction, min, max = 0.084848653 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190471 0 0.45249154 water fraction, min, max = 0.084845147 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190122 0 0.45245538 water fraction, min, max = 0.084848645 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8404177e-06, Final residual = 7.0547736e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0578567e-09, Final residual = 2.5700742e-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 = 0.13190472 0 0.45249158 water fraction, min, max = 0.084845153 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190122 0 0.45245547 water fraction, min, max = 0.084848653 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190472 0 0.45249158 water fraction, min, max = 0.084845152 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190122 0 0.45245547 water fraction, min, max = 0.084848653 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8785022e-06, Final residual = 6.983836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9833633e-09, Final residual = 1.1595369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1179.41 s ClockTime = 1196 s fluxAdjustedLocalCo Co mean: 0.12156343 max: 0.59980194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003302, dtInletScale=2.7021598e+15 -> dtScale=1.0003302 deltaT = 2.0503604 Time = 1444.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13189773 0 0.45241935 water fraction, min, max = 0.084852146 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13189423 0 0.45238323 water fraction, min, max = 0.084855636 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13189773 0 0.45241936 water fraction, min, max = 0.084852135 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13189424 0 0.45238324 water fraction, min, max = 0.084855627 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8347549e-06, Final residual = 7.0456104e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0495614e-09, Final residual = 2.565918e-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 = 0.13189773 0 0.4524194 water fraction, min, max = 0.084852141 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13189424 0 0.45238332 water fraction, min, max = 0.084855636 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13189773 0 0.4524194 water fraction, min, max = 0.08485214 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13189424 0 0.45238332 water fraction, min, max = 0.084855635 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8762022e-06, Final residual = 6.9619142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9623347e-09, Final residual = 1.1555152e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1180.95 s ClockTime = 1198 s fluxAdjustedLocalCo Co mean: 0.12158385 max: 0.59990404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00016, dtInletScale=2.7021598e+15 -> dtScale=1.00016 deltaT = 2.0503604 Time = 1446.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13189075 0 0.45234725 water fraction, min, max = 0.084859123 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188726 0 0.45232247 water fraction, min, max = 0.084862607 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13189075 0 0.45234726 water fraction, min, max = 0.084859111 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188727 0 0.45232292 water fraction, min, max = 0.084862598 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8282521e-06, Final residual = 7.0343533e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.037043e-09, Final residual = 2.5603567e-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 = 0.13189075 0 0.4523473 water fraction, min, max = 0.084859118 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188727 0 0.45232282 water fraction, min, max = 0.084862607 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13189075 0 0.4523473 water fraction, min, max = 0.084859117 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188727 0 0.45232283 water fraction, min, max = 0.084862606 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8737847e-06, Final residual = 6.950099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9490261e-09, Final residual = 1.1518862e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1182.55 s ClockTime = 1199 s fluxAdjustedLocalCo Co mean: 0.12157337 max: 0.59985366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000244, dtInletScale=2.7021598e+15 -> dtScale=1.000244 deltaT = 2.0503604 Time = 1448.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188378 0 0.45230842 water fraction, min, max = 0.084866088 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318803 0 0.45229423 water fraction, min, max = 0.084869566 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188378 0 0.45230842 water fraction, min, max = 0.084866076 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188031 0 0.45229468 water fraction, min, max = 0.084869557 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8216769e-06, Final residual = 7.0233144e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0272963e-09, Final residual = 2.5606031e-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 = 0.13188379 0 0.45230845 water fraction, min, max = 0.084866083 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188031 0 0.45229458 water fraction, min, max = 0.084869566 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188379 0 0.45230845 water fraction, min, max = 0.084866082 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188031 0 0.45229459 water fraction, min, max = 0.084869565 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8712215e-06, Final residual = 6.9371164e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9384348e-09, Final residual = 1.1477152e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1184.1 s ClockTime = 1201 s fluxAdjustedLocalCo Co mean: 0.12156291 max: 0.59980334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003279, dtInletScale=2.7021598e+15 -> dtScale=1.0003279 deltaT = 2.0508824 Time = 1450.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13187683 0 0.4522802 water fraction, min, max = 0.084873042 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13187335 0 0.45226604 water fraction, min, max = 0.084876515 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13187683 0 0.45228021 water fraction, min, max = 0.08487303 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13187336 0 0.45226648 water fraction, min, max = 0.084876506 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8162672e-06, Final residual = 7.014266e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0156851e-09, Final residual = 2.5507549e-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 = 0.13187684 0 0.45228023 water fraction, min, max = 0.084873037 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13187336 0 0.45226639 water fraction, min, max = 0.084876515 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13187684 0 0.45228023 water fraction, min, max = 0.084873036 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13187336 0 0.4522664 water fraction, min, max = 0.084876514 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8694214e-06, Final residual = 6.9257338e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9261245e-09, Final residual = 1.1453539e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1185.64 s ClockTime = 1203 s fluxAdjustedLocalCo Co mean: 0.1215834 max: 0.59990574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001571, dtInletScale=2.7021598e+15 -> dtScale=1.0001571 deltaT = 2.0508824 Time = 1452.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13186989 0 0.45225204 water fraction, min, max = 0.084879985 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13186641 0 0.4522379 water fraction, min, max = 0.084883452 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13186989 0 0.45225204 water fraction, min, max = 0.084879974 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13186642 0 0.45223835 water fraction, min, max = 0.084883444 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8100346e-06, Final residual = 7.0031819e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0064476e-09, Final residual = 2.5517769e-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 = 0.13186989 0 0.45225206 water fraction, min, max = 0.08487998 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13186643 0 0.45223825 water fraction, min, max = 0.084883452 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13186989 0 0.45225206 water fraction, min, max = 0.084879979 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13186643 0 0.45223826 water fraction, min, max = 0.084883452 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8670138e-06, Final residual = 6.9277643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9283034e-09, Final residual = 1.1436939e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1187.14 s ClockTime = 1204 s fluxAdjustedLocalCo Co mean: 0.12157295 max: 0.59985551 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002409, dtInletScale=2.7021598e+15 -> dtScale=1.0002409 deltaT = 2.0508824 Time = 1454.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13186296 0 0.45222393 water fraction, min, max = 0.084886917 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185949 0 0.45220982 water fraction, min, max = 0.084890377 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13186296 0 0.45222393 water fraction, min, max = 0.084886905 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318595 0 0.45221026 water fraction, min, max = 0.084890369 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8036971e-06, Final residual = 6.9920916e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9939723e-09, Final residual = 2.5367927e-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 = 0.13186296 0 0.45222395 water fraction, min, max = 0.084886911 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318595 0 0.45221017 water fraction, min, max = 0.084890378 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13186296 0 0.45222395 water fraction, min, max = 0.084886911 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318595 0 0.45221018 water fraction, min, max = 0.084890377 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8644834e-06, Final residual = 6.9292176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9304676e-09, Final residual = 1.1484649e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1188.7 s ClockTime = 1206 s fluxAdjustedLocalCo Co mean: 0.12156252 max: 0.59980533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003246, dtInletScale=2.7021598e+15 -> dtScale=1.0003246 deltaT = 2.051405 Time = 1456.34 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 = 0.13185603 0 0.45219587 water fraction, min, max = 0.084893837 4.3265553e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185257 0 0.45218178 water fraction, min, max = 0.084897293 4.329039e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185603 0 0.45219587 water fraction, min, max = 0.084893825 4.3271557e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185258 0 0.45218223 water fraction, min, max = 0.084897285 4.3296394e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7983868e-06, Final residual = 6.9829825e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9831137e-09, Final residual = 2.5428146e-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 = 0.13185604 0 0.4521959 water fraction, min, max = 0.084893832 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185258 0 0.45218213 water fraction, min, max = 0.084897293 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185604 0 0.4521959 water fraction, min, max = 0.084893831 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185258 0 0.45218214 water fraction, min, max = 0.084897293 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8626849e-06, Final residual = 6.9307751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.931812e-09, Final residual = 1.1476137e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1190.24 s ClockTime = 1207 s fluxAdjustedLocalCo Co mean: 0.12158308 max: 0.59990804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=2.7021598e+15 -> dtScale=1.0001533 deltaT = 2.051405 Time = 1458.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13184912 0 0.45216787 water fraction, min, max = 0.084900747 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13184567 0 0.45215381 water fraction, min, max = 0.084904197 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13184913 0 0.45216787 water fraction, min, max = 0.084900735 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13184568 0 0.45215425 water fraction, min, max = 0.084904189 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7921992e-06, Final residual = 6.9720767e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9757189e-09, Final residual = 2.5387772e-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 = 0.13184913 0 0.45216789 water fraction, min, max = 0.084900741 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13184568 0 0.45215416 water fraction, min, max = 0.084904197 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13184913 0 0.45216789 water fraction, min, max = 0.084900741 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13184568 0 0.45215416 water fraction, min, max = 0.084904197 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8604489e-06, Final residual = 6.9298644e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.930849e-09, Final residual = 1.1473097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1191.84 s ClockTime = 1209 s fluxAdjustedLocalCo Co mean: 0.12157267 max: 0.59985795 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002368, dtInletScale=2.7021598e+15 -> dtScale=1.0002368 deltaT = 2.051405 Time = 1460.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13184223 0 0.45213992 water fraction, min, max = 0.084907645 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13183878 0 0.45212589 water fraction, min, max = 0.084911089 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13184223 0 0.45213992 water fraction, min, max = 0.084907633 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13183879 0 0.45212633 water fraction, min, max = 0.084911081 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7858363e-06, Final residual = 6.9615895e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9648417e-09, Final residual = 2.5351743e-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 = 0.13184223 0 0.45213994 water fraction, min, max = 0.08490764 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13183879 0 0.45212623 water fraction, min, max = 0.084911089 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13184223 0 0.45213994 water fraction, min, max = 0.084907639 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13183879 0 0.45212624 water fraction, min, max = 0.084911089 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8580958e-06, Final residual = 6.9299317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9304127e-09, Final residual = 1.1501789e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1193.4 s ClockTime = 1210 s fluxAdjustedLocalCo Co mean: 0.12156227 max: 0.59980792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003202, dtInletScale=2.7021598e+15 -> dtScale=1.0003202 deltaT = 2.0519284 Time = 1462.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13183534 0 0.45211202 water fraction, min, max = 0.084914533 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13183189 0 0.45209801 water fraction, min, max = 0.084917972 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13183534 0 0.45211202 water fraction, min, max = 0.084914521 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318319 0 0.45209846 water fraction, min, max = 0.084917964 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7805413e-06, Final residual = 6.9526566e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9540511e-09, Final residual = 2.5318459e-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 = 0.13183535 0 0.45211204 water fraction, min, max = 0.084914527 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13183191 0 0.45209836 water fraction, min, max = 0.084917972 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13183535 0 0.45211205 water fraction, min, max = 0.084914527 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13183191 0 0.45209837 water fraction, min, max = 0.084917972 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8562274e-06, Final residual = 6.9318584e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9319457e-09, Final residual = 1.1463865e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1194.96 s ClockTime = 1212 s fluxAdjustedLocalCo Co mean: 0.12158289 max: 0.59991093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001485, dtInletScale=2.7021598e+15 -> dtScale=1.0001485 deltaT = 2.0519284 Time = 1464.54 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 = 0.13182846 0 0.45208418 water fraction, min, max = 0.084921409 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13182502 0 0.4520702 water fraction, min, max = 0.084924843 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13182846 0 0.45208418 water fraction, min, max = 0.084921398 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13182503 0 0.45207064 water fraction, min, max = 0.084924834 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.774318e-06, Final residual = 6.9415441e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9432369e-09, Final residual = 2.5227301e-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 = 0.13182847 0 0.4520842 water fraction, min, max = 0.084921404 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13182503 0 0.45207054 water fraction, min, max = 0.084924843 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13182847 0 0.4520842 water fraction, min, max = 0.084921403 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13182503 0 0.45207055 water fraction, min, max = 0.084924842 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8538636e-06, Final residual = 6.9253461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9265456e-09, Final residual = 1.1488699e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1196.49 s ClockTime = 1214 s fluxAdjustedLocalCo Co mean: 0.12157252 max: 0.59986099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002317, dtInletScale=2.7021598e+15 -> dtScale=1.0002317 deltaT = 2.0519284 Time = 1466.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318216 0 0.45205639 water fraction, min, max = 0.084928274 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13181816 0 0.45204243 water fraction, min, max = 0.084931702 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318216 0 0.45205639 water fraction, min, max = 0.084928263 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13181817 0 0.45204287 water fraction, min, max = 0.084931694 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.767999e-06, Final residual = 6.930521e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9320717e-09, Final residual = 2.5168352e-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 = 0.1318216 0 0.45205641 water fraction, min, max = 0.084928269 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13181818 0 0.45204278 water fraction, min, max = 0.084931702 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318216 0 0.45205641 water fraction, min, max = 0.084928268 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13181818 0 0.45204279 water fraction, min, max = 0.084931702 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8512567e-06, Final residual = 6.921207e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.922657e-09, Final residual = 1.1502661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1198.06 s ClockTime = 1215 s fluxAdjustedLocalCo Co mean: 0.12156215 max: 0.59981111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003149, dtInletScale=2.7021598e+15 -> dtScale=1.0003149 deltaT = 2.0524523 Time = 1468.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13181474 0 0.45202865 water fraction, min, max = 0.084935129 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13181131 0 0.45201472 water fraction, min, max = 0.084938552 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13181474 0 0.45202865 water fraction, min, max = 0.084935117 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13181132 0 0.45201516 water fraction, min, max = 0.084938544 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7627651e-06, Final residual = 6.9211317e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.922658e-09, Final residual = 2.5139871e-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 = 0.13181475 0 0.45202867 water fraction, min, max = 0.084935123 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13181133 0 0.45201506 water fraction, min, max = 0.084938552 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13181475 0 0.45202867 water fraction, min, max = 0.084935123 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13181133 0 0.45201507 water fraction, min, max = 0.084938552 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8492369e-06, Final residual = 6.9192525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9198499e-09, Final residual = 1.1473023e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1199.62 s ClockTime = 1217 s fluxAdjustedLocalCo Co mean: 0.12158284 max: 0.59991443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001426, dtInletScale=2.7021598e+15 -> dtScale=1.0001426 deltaT = 2.0524523 Time = 1470.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318079 0 0.45200096 water fraction, min, max = 0.084941973 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13180448 0 0.45198706 water fraction, min, max = 0.08494539 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318079 0 0.45200096 water fraction, min, max = 0.084941961 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13180448 0 0.4519875 water fraction, min, max = 0.084945382 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7565027e-06, Final residual = 6.9101606e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9128292e-09, Final residual = 2.5109447e-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 = 0.1318079 0 0.45200098 water fraction, min, max = 0.084941967 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13180449 0 0.4519874 water fraction, min, max = 0.08494539 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318079 0 0.45200098 water fraction, min, max = 0.084941967 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13180449 0 0.45198741 water fraction, min, max = 0.08494539 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8465813e-06, Final residual = 6.9111589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9120461e-09, Final residual = 1.1436612e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1201.2 s ClockTime = 1219 s fluxAdjustedLocalCo Co mean: 0.1215725 max: 0.59986463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002257, dtInletScale=2.7021598e+15 -> dtScale=1.0002257 deltaT = 2.0524523 Time = 1472.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13180107 0 0.45197332 water fraction, min, max = 0.084948806 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13179765 0 0.45195945 water fraction, min, max = 0.084952217 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13180107 0 0.45197333 water fraction, min, max = 0.084948794 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13179766 0 0.45195989 water fraction, min, max = 0.084952209 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7503647e-06, Final residual = 6.8991308e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.901754e-09, Final residual = 2.5067463e-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 = 0.13180107 0 0.45197335 water fraction, min, max = 0.0849488 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13179766 0 0.45195979 water fraction, min, max = 0.084952217 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13180107 0 0.45197335 water fraction, min, max = 0.0849488 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13179766 0 0.4519598 water fraction, min, max = 0.084952217 4.3243719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8437456e-06, Final residual = 6.8966827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8970525e-09, Final residual = 1.1426051e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1202.7 s ClockTime = 1220 s fluxAdjustedLocalCo Co mean: 0.12156217 max: 0.59981489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003086, dtInletScale=2.7021598e+15 -> dtScale=1.0003086 deltaT = 2.052977 Time = 1474.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13179424 0 0.45194574 water fraction, min, max = 0.084955628 4.3265917e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13179083 0 0.45193189 water fraction, min, max = 0.084959034 4.329112e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13179424 0 0.45194574 water fraction, min, max = 0.084955616 4.3271926e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13179084 0 0.45193233 water fraction, min, max = 0.084959026 4.3297128e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7450115e-06, Final residual = 6.8902618e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8919628e-09, Final residual = 2.5047817e-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 = 0.13179425 0 0.45194576 water fraction, min, max = 0.084955622 4.3265955e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13179084 0 0.45193223 water fraction, min, max = 0.084959034 4.3285178e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13179425 0 0.45194576 water fraction, min, max = 0.084955622 4.3265946e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13179084 0 0.45193224 water fraction, min, max = 0.084959034 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8414418e-06, Final residual = 6.8782825e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8786539e-09, Final residual = 1.1420847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1204.15 s ClockTime = 1222 s fluxAdjustedLocalCo Co mean: 0.12158293 max: 0.59991851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001358, dtInletScale=2.7021598e+15 -> dtScale=1.0001358 deltaT = 2.052977 Time = 1476.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178743 0 0.45191821 water fraction, min, max = 0.084962439 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178403 0 0.45190439 water fraction, min, max = 0.08496584 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178743 0 0.45191821 water fraction, min, max = 0.084962427 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178403 0 0.45190482 water fraction, min, max = 0.084965832 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7387774e-06, Final residual = 6.8789847e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8791337e-09, Final residual = 2.4974855e-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 = 0.13178744 0 0.45191823 water fraction, min, max = 0.084962434 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178404 0 0.45190473 water fraction, min, max = 0.08496584 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178744 0 0.45191823 water fraction, min, max = 0.084962433 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178404 0 0.45190474 water fraction, min, max = 0.08496584 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8389428e-06, Final residual = 6.8652037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.866775e-09, Final residual = 1.139991e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1205.68 s ClockTime = 1223 s fluxAdjustedLocalCo Co mean: 0.12157262 max: 0.59986887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002186, dtInletScale=2.7021598e+15 -> dtScale=1.0002186 deltaT = 2.052977 Time = 1478.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178063 0 0.45189073 water fraction, min, max = 0.084969239 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13177723 0 0.45187693 water fraction, min, max = 0.084972634 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178063 0 0.45189073 water fraction, min, max = 0.084969228 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13177724 0 0.45187737 water fraction, min, max = 0.084972626 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7328359e-06, Final residual = 6.8680794e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8690198e-09, Final residual = 2.4927327e-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 = 0.13178064 0 0.45189075 water fraction, min, max = 0.084969234 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13177724 0 0.45187727 water fraction, min, max = 0.084972635 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178064 0 0.45189075 water fraction, min, max = 0.084969233 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13177724 0 0.45187728 water fraction, min, max = 0.084972634 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8369064e-06, Final residual = 6.8563412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8558592e-09, Final residual = 1.1396974e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1207.25 s ClockTime = 1225 s fluxAdjustedLocalCo Co mean: 0.12156233 max: 0.59981927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003013, dtInletScale=2.7021598e+15 -> dtScale=1.0003013 deltaT = 2.0535023 Time = 1480.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13177384 0 0.4518633 water fraction, min, max = 0.084976029 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13177045 0 0.45184953 water fraction, min, max = 0.084979419 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13177384 0 0.4518633 water fraction, min, max = 0.084976018 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13177046 0 0.45184996 water fraction, min, max = 0.084979412 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7277773e-06, Final residual = 6.8590418e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8617609e-09, Final residual = 2.4877747e-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 = 0.13177385 0 0.45186332 water fraction, min, max = 0.084976024 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13177046 0 0.45184987 water fraction, min, max = 0.08497942 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13177385 0 0.45186332 water fraction, min, max = 0.084976023 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13177046 0 0.45184988 water fraction, min, max = 0.08497942 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8350923e-06, Final residual = 6.8495832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8496762e-09, Final residual = 1.1324288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1208.84 s ClockTime = 1226 s fluxAdjustedLocalCo Co mean: 0.12158315 max: 0.5999232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000128, dtInletScale=2.7021598e+15 -> dtScale=1.000128 deltaT = 2.0535023 Time = 1483.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13176706 0 0.45183592 water fraction, min, max = 0.084982809 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13176367 0 0.45182217 water fraction, min, max = 0.084986193 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13176706 0 0.45183592 water fraction, min, max = 0.084982797 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13176368 0 0.45182261 water fraction, min, max = 0.084986185 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7216783e-06, Final residual = 6.8485522e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8518884e-09, Final residual = 2.4865275e-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 = 0.13176707 0 0.45183594 water fraction, min, max = 0.084982803 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13176368 0 0.45182251 water fraction, min, max = 0.084986194 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13176707 0 0.45183594 water fraction, min, max = 0.084982803 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13176368 0 0.45182252 water fraction, min, max = 0.084986193 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.832673e-06, Final residual = 6.8424766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8434123e-09, Final residual = 1.1362862e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1210.39 s ClockTime = 1228 s fluxAdjustedLocalCo Co mean: 0.12157288 max: 0.59987369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002106, dtInletScale=2.7021598e+15 -> dtScale=1.0002106 deltaT = 2.0535023 Time = 1485.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1317603 0 0.45180859 water fraction, min, max = 0.084989577 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13175691 0 0.45179488 water fraction, min, max = 0.084992956 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1317603 0 0.4518086 water fraction, min, max = 0.084989565 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13175692 0 0.45179531 water fraction, min, max = 0.084992948 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.715627e-06, Final residual = 6.8380647e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8369345e-09, Final residual = 2.4794204e-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 = 0.1317603 0 0.45180862 water fraction, min, max = 0.084989572 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13175692 0 0.45179521 water fraction, min, max = 0.084992956 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1317603 0 0.45180862 water fraction, min, max = 0.084989571 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13175692 0 0.45179522 water fraction, min, max = 0.084992956 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8302913e-06, Final residual = 6.8342351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8361609e-09, Final residual = 1.1375921e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1211.93 s ClockTime = 1229 s fluxAdjustedLocalCo Co mean: 0.12156262 max: 0.59982425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000293, dtInletScale=2.7021598e+15 -> dtScale=1.000293 deltaT = 2.0540283 Time = 1487.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13175354 0 0.45178132 water fraction, min, max = 0.084996335 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13175016 0 0.45176762 water fraction, min, max = 0.084999709 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13175354 0 0.45178132 water fraction, min, max = 0.084996323 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13175017 0 0.45176805 water fraction, min, max = 0.084999701 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7105553e-06, Final residual = 6.82921e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8305525e-09, Final residual = 2.4723068e-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 = 0.13175354 0 0.45178134 water fraction, min, max = 0.084996329 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13175017 0 0.45176796 water fraction, min, max = 0.08499971 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13175354 0 0.45178134 water fraction, min, max = 0.084996329 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13175017 0 0.45176797 water fraction, min, max = 0.084999709 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8284555e-06, Final residual = 6.8274612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8270431e-09, Final residual = 1.1258352e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1213.47 s ClockTime = 1231 s fluxAdjustedLocalCo Co mean: 0.1215835 max: 0.59992847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=2.7021598e+15 -> dtScale=1.0001192 deltaT = 2.0540283 Time = 1489.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13174679 0 0.45175409 water fraction, min, max = 0.085003082 4.3307649e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13174341 0 0.45174042 water fraction, min, max = 0.085006451 4.3333133e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13174679 0 0.45175409 water fraction, min, max = 0.085003071 4.3313658e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13174342 0 0.45174085 water fraction, min, max = 0.085006443 4.3339142e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.70451e-06, Final residual = 6.8188641e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.820032e-09, Final residual = 2.4708212e-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 = 0.13174679 0 0.45175411 water fraction, min, max = 0.085003077 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13174343 0 0.45174076 water fraction, min, max = 0.085006452 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13174679 0 0.45175411 water fraction, min, max = 0.085003077 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13174343 0 0.45174077 water fraction, min, max = 0.085006451 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8260793e-06, Final residual = 6.820971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8217716e-09, Final residual = 1.1363958e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1214.99 s ClockTime = 1233 s fluxAdjustedLocalCo Co mean: 0.12157326 max: 0.59987911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002015, dtInletScale=2.7021598e+15 -> dtScale=1.0002015 deltaT = 2.0540283 Time = 1491.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13174005 0 0.45172691 water fraction, min, max = 0.085009819 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173668 0 0.45171327 water fraction, min, max = 0.085013182 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13174005 0 0.45172692 water fraction, min, max = 0.085009808 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173669 0 0.4517137 water fraction, min, max = 0.085013174 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6985271e-06, Final residual = 6.8081673e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8091719e-09, Final residual = 2.4691698e-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 = 0.13174006 0 0.45172694 water fraction, min, max = 0.085009814 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173669 0 0.45171361 water fraction, min, max = 0.085013183 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13174006 0 0.45172694 water fraction, min, max = 0.085009813 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173669 0 0.45171362 water fraction, min, max = 0.085013182 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8238948e-06, Final residual = 6.8167998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8181019e-09, Final residual = 1.1341968e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1216.54 s ClockTime = 1234 s fluxAdjustedLocalCo Co mean: 0.12156304 max: 0.59982981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002837, dtInletScale=2.7021598e+15 -> dtScale=1.0002837 deltaT = 2.054555 Time = 1493.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173333 0 0.45169979 water fraction, min, max = 0.085016545 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172996 0 0.45168617 water fraction, min, max = 0.085019904 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173333 0 0.45169979 water fraction, min, max = 0.085016534 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172997 0 0.4516866 water fraction, min, max = 0.085019896 4.3285169e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6937008e-06, Final residual = 6.7997255e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8033112e-09, Final residual = 2.4683297e-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 = 0.13173333 0 0.45169981 water fraction, min, max = 0.08501654 4.330777e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172997 0 0.4516865 water fraction, min, max = 0.085019904 4.3327357e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173333 0 0.45169981 water fraction, min, max = 0.08501654 4.3307761e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172997 0 0.45168651 water fraction, min, max = 0.085019904 4.3327348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8222663e-06, Final residual = 6.8165632e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8160635e-09, Final residual = 1.1256716e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1218.09 s ClockTime = 1236 s fluxAdjustedLocalCo Co mean: 0.12158399 max: 0.59993434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001094, dtInletScale=2.7021598e+15 -> dtScale=1.0001094 deltaT = 2.054555 Time = 1495.34 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 = 0.13172661 0 0.45167271 water fraction, min, max = 0.085023262 4.3327348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172325 0 0.45165912 water fraction, min, max = 0.085026615 4.3327348e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172661 0 0.45167271 water fraction, min, max = 0.08502325 4.3327348e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172326 0 0.45165955 water fraction, min, max = 0.085026607 4.3327348e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6879783e-06, Final residual = 6.7895618e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7919399e-09, Final residual = 2.4600927e-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 = 0.13172662 0 0.45167273 water fraction, min, max = 0.085023256 4.3327348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172326 0 0.45165945 water fraction, min, max = 0.085026615 4.3327348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172662 0 0.45167273 water fraction, min, max = 0.085023256 4.3327348e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172326 0 0.45165946 water fraction, min, max = 0.085026615 4.3327348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8200564e-06, Final residual = 6.8007384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7995099e-09, Final residual = 1.1272459e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1219.69 s ClockTime = 1238 s fluxAdjustedLocalCo Co mean: 0.12157379 max: 0.59988513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001915, dtInletScale=2.7021598e+15 -> dtScale=1.0001915 deltaT = 2.054555 Time = 1497.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171991 0 0.45164568 water fraction, min, max = 0.085029967 4.3327348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171655 0 0.45163212 water fraction, min, max = 0.085033314 4.3327348e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171991 0 0.45164569 water fraction, min, max = 0.085029955 4.3327348e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171656 0 0.45163255 water fraction, min, max = 0.085033306 4.3327348e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6820411e-06, Final residual = 6.7797969e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.780706e-09, Final residual = 2.4550628e-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 = 0.13171991 0 0.45164571 water fraction, min, max = 0.085029961 4.3327348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171656 0 0.45163245 water fraction, min, max = 0.085033315 4.3327348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171991 0 0.45164571 water fraction, min, max = 0.085029961 4.3327348e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171656 0 0.45163246 water fraction, min, max = 0.085033314 4.3327348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8177976e-06, Final residual = 6.7876817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7882144e-09, Final residual = 1.1200302e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1221.23 s ClockTime = 1239 s fluxAdjustedLocalCo Co mean: 0.12156359 max: 0.59983597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002735, dtInletScale=2.7021598e+15 -> dtScale=1.0002735 deltaT = 2.0550823 Time = 1499.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171321 0 0.45161871 water fraction, min, max = 0.085036662 4.3327348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170986 0 0.45160516 water fraction, min, max = 0.085040005 4.3327348e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171321 0 0.45161871 water fraction, min, max = 0.08503665 4.3327348e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170987 0 0.45160559 water fraction, min, max = 0.085039997 4.3327348e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6770617e-06, Final residual = 6.7715354e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7749365e-09, Final residual = 2.452138e-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 = 0.13171322 0 0.45161873 water fraction, min, max = 0.085036656 4.3327348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170987 0 0.45160549 water fraction, min, max = 0.085040005 4.3327348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171322 0 0.45161873 water fraction, min, max = 0.085036656 4.3327348e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170987 0 0.4516055 water fraction, min, max = 0.085040005 4.3327348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8161075e-06, Final residual = 6.7840651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7840243e-09, Final residual = 1.1228278e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1222.77 s ClockTime = 1241 s fluxAdjustedLocalCo Co mean: 0.12158461 max: 0.5999408 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000987, dtInletScale=2.7021598e+15 -> dtScale=1.0000987 deltaT = 2.0550823 Time = 1501.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170653 0 0.45159178 water fraction, min, max = 0.085043347 4.3327348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170318 0 0.45157826 water fraction, min, max = 0.085046684 4.3327348e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170653 0 0.45159178 water fraction, min, max = 0.085043335 4.3327348e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170319 0 0.45157868 water fraction, min, max = 0.085046676 4.3327348e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.671189e-06, Final residual = 6.7611959e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7629545e-09, Final residual = 2.4516379e-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 = 0.13170653 0 0.4515918 water fraction, min, max = 0.085043341 4.3327348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170319 0 0.45157859 water fraction, min, max = 0.085046685 4.3327348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170653 0 0.4515918 water fraction, min, max = 0.085043341 4.3327348e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170319 0 0.4515786 water fraction, min, max = 0.085046684 4.3327348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8135906e-06, Final residual = 6.777377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7770239e-09, Final residual = 1.1254309e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1224.36 s ClockTime = 1242 s fluxAdjustedLocalCo Co mean: 0.12157444 max: 0.59989173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001805, dtInletScale=2.7021598e+15 -> dtScale=1.0001805 deltaT = 2.0550823 Time = 1503.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13169985 0 0.4515649 water fraction, min, max = 0.085050021 4.3327348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13169651 0 0.4515514 water fraction, min, max = 0.085053353 4.3327348e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13169985 0 0.4515649 water fraction, min, max = 0.085050009 4.3327348e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13169652 0 0.45155183 water fraction, min, max = 0.085053345 4.3327348e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6651371e-06, Final residual = 6.7505187e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.751375e-09, Final residual = 2.4436028e-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 = 0.13169986 0 0.45156492 water fraction, min, max = 0.085050016 4.3327348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13169652 0 0.45155174 water fraction, min, max = 0.085053353 4.3327348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13169986 0 0.45156492 water fraction, min, max = 0.085050015 4.3327348e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13169652 0 0.45155175 water fraction, min, max = 0.085053353 4.3327348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8110339e-06, Final residual = 6.7683695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.768425e-09, Final residual = 1.120025e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1225.96 s ClockTime = 1244 s fluxAdjustedLocalCo Co mean: 0.12156428 max: 0.59984271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002622, dtInletScale=2.7021598e+15 -> dtScale=1.0002622 deltaT = 2.0556104 Time = 1505.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13169319 0 0.45153807 water fraction, min, max = 0.085056685 4.3327348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168985 0 0.4515246 water fraction, min, max = 0.085060012 4.3327348e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13169319 0 0.45153807 water fraction, min, max = 0.085056673 4.3327348e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168986 0 0.45152502 water fraction, min, max = 0.085060004 4.3327348e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6601902e-06, Final residual = 6.741789e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7447888e-09, Final residual = 2.4466309e-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 = 0.13169319 0 0.45153809 water fraction, min, max = 0.08505668 4.3327348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168986 0 0.45152493 water fraction, min, max = 0.085060013 4.3327348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13169319 0 0.45153809 water fraction, min, max = 0.085056679 4.3327348e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168986 0 0.45152494 water fraction, min, max = 0.085060013 4.3327348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8091282e-06, Final residual = 6.7553035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7553248e-09, Final residual = 1.1207402e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1227.5 s ClockTime = 1245 s fluxAdjustedLocalCo Co mean: 0.12158536 max: 0.59994785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000869, dtInletScale=2.7021598e+15 -> dtScale=1.0000869 deltaT = 2.0556104 Time = 1507.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168653 0 0.45151129 water fraction, min, max = 0.085063339 4.3327348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168321 0 0.45149784 water fraction, min, max = 0.085066661 4.3327348e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168653 0 0.45151129 water fraction, min, max = 0.085063328 4.3327348e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168321 0 0.45149826 water fraction, min, max = 0.085066653 4.3327348e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6543151e-06, Final residual = 6.732096e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7335771e-09, Final residual = 2.4366819e-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 = 0.13168654 0 0.45151131 water fraction, min, max = 0.085063334 4.335023e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168322 0 0.45149817 water fraction, min, max = 0.085066661 4.33701e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168654 0 0.45151131 water fraction, min, max = 0.085063333 4.3350222e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168322 0 0.45149818 water fraction, min, max = 0.085066661 4.3370091e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.806713e-06, Final residual = 6.7376556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7359295e-09, Final residual = 1.1106871e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1229.02 s ClockTime = 1247 s fluxAdjustedLocalCo Co mean: 0.12157523 max: 0.59989892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001685, dtInletScale=2.7021598e+15 -> dtScale=1.0001685 deltaT = 2.0556104 Time = 1509.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167989 0 0.45148455 water fraction, min, max = 0.085069982 4.3392973e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167657 0 0.45147113 water fraction, min, max = 0.085073299 4.3418858e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167989 0 0.45148455 water fraction, min, max = 0.085069971 4.3398979e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167658 0 0.45147156 water fraction, min, max = 0.085073291 4.3424864e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6484252e-06, Final residual = 6.7218832e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7222771e-09, Final residual = 2.431173e-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 = 0.1316799 0 0.45148457 water fraction, min, max = 0.085069977 4.3370091e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167658 0 0.45147146 water fraction, min, max = 0.085073299 4.3370091e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1316799 0 0.45148458 water fraction, min, max = 0.085069976 4.3370091e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167658 0 0.45147147 water fraction, min, max = 0.085073299 4.3370091e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8043217e-06, Final residual = 6.7211409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7217981e-09, Final residual = 1.1076863e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1230.51 s ClockTime = 1249 s fluxAdjustedLocalCo Co mean: 0.1215651 max: 0.59985005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00025, dtInletScale=2.7021598e+15 -> dtScale=1.00025 deltaT = 2.0556104 Time = 1511.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167326 0 0.45145787 water fraction, min, max = 0.085076615 4.3370091e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13166994 0 0.45144448 water fraction, min, max = 0.085079926 4.3370091e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167326 0 0.45145787 water fraction, min, max = 0.085076603 4.3370091e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13166995 0 0.4514449 water fraction, min, max = 0.085079918 4.3370091e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6426596e-06, Final residual = 6.7112902e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7139715e-09, Final residual = 2.4285867e-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 = 0.13167326 0 0.45145789 water fraction, min, max = 0.085076609 4.3370091e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13166995 0 0.45144481 water fraction, min, max = 0.085079926 4.3370091e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167326 0 0.45145789 water fraction, min, max = 0.085076609 4.3370091e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13166995 0 0.45144481 water fraction, min, max = 0.085079926 4.3370091e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8021791e-06, Final residual = 6.7145665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7138521e-09, Final residual = 1.1023297e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1232.04 s ClockTime = 1250 s fluxAdjustedLocalCo Co mean: 0.12155499 max: 0.59980123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003314, dtInletScale=2.7021598e+15 -> dtScale=1.0003314 deltaT = 2.0561392 Time = 1513.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13166663 0 0.45143124 water fraction, min, max = 0.085083237 4.3370091e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13166332 0 0.45141786 water fraction, min, max = 0.085086544 4.3370091e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13166664 0 0.45143124 water fraction, min, max = 0.085083226 4.3370091e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13166333 0 0.45141829 water fraction, min, max = 0.085086536 4.3370091e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6379123e-06, Final residual = 6.7028963e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7050275e-09, Final residual = 2.423629e-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 = 0.13166664 0 0.45143126 water fraction, min, max = 0.085083232 4.3393095e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13166333 0 0.45141819 water fraction, min, max = 0.085086545 4.3413087e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13166664 0 0.45143126 water fraction, min, max = 0.085083232 4.3393086e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13166333 0 0.4514182 water fraction, min, max = 0.085086544 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8008389e-06, Final residual = 6.7096348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7119878e-09, Final residual = 1.1059506e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1233.63 s ClockTime = 1252 s fluxAdjustedLocalCo Co mean: 0.12157616 max: 0.59990675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001554, dtInletScale=2.7021598e+15 -> dtScale=1.0001554 deltaT = 2.0561392 Time = 1515.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13166002 0 0.45140465 water fraction, min, max = 0.08508985 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165672 0 0.4513913 water fraction, min, max = 0.085093151 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13166002 0 0.45140465 water fraction, min, max = 0.085089839 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165672 0 0.45139172 water fraction, min, max = 0.085093144 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6322781e-06, Final residual = 6.6927667e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6977709e-09, Final residual = 2.4270085e-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 = 0.13166003 0 0.45140467 water fraction, min, max = 0.085089845 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165673 0 0.45139163 water fraction, min, max = 0.085093152 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13166003 0 0.45140467 water fraction, min, max = 0.085089844 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165673 0 0.45139164 water fraction, min, max = 0.085093152 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7986296e-06, Final residual = 6.6992675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6984819e-09, Final residual = 1.1048516e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1235.22 s ClockTime = 1253 s fluxAdjustedLocalCo Co mean: 0.12156606 max: 0.59985802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002367, dtInletScale=2.7021598e+15 -> dtScale=1.0002367 deltaT = 2.0561392 Time = 1517.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165342 0 0.45137811 water fraction, min, max = 0.085096452 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165012 0 0.45136479 water fraction, min, max = 0.085099748 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165342 0 0.45137811 water fraction, min, max = 0.085096441 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165013 0 0.45136521 water fraction, min, max = 0.08509974 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6262367e-06, Final residual = 6.6826432e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6852292e-09, Final residual = 2.4167285e-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 = 0.13165343 0 0.45137813 water fraction, min, max = 0.085096447 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165013 0 0.45136512 water fraction, min, max = 0.085099749 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165343 0 0.45137813 water fraction, min, max = 0.085096446 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165013 0 0.45136512 water fraction, min, max = 0.085099748 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7963258e-06, Final residual = 6.6899581e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.692538e-09, Final residual = 1.1098196e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1236.67 s ClockTime = 1255 s fluxAdjustedLocalCo Co mean: 0.12155598 max: 0.59980935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003179, dtInletScale=2.7021598e+15 -> dtScale=1.0003179 deltaT = 2.0566687 Time = 1520.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164683 0 0.45135162 water fraction, min, max = 0.085103044 4.3436164e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164353 0 0.45133832 water fraction, min, max = 0.085106336 4.3462253e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164683 0 0.45135162 water fraction, min, max = 0.085103033 4.3442169e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164354 0 0.45133874 water fraction, min, max = 0.085106328 4.3468257e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6211944e-06, Final residual = 6.6743393e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6786684e-09, Final residual = 2.4161239e-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 = 0.13164683 0 0.45135164 water fraction, min, max = 0.085103039 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164354 0 0.45133865 water fraction, min, max = 0.085106337 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164683 0 0.45135164 water fraction, min, max = 0.085103039 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164354 0 0.45133865 water fraction, min, max = 0.085106336 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7944171e-06, Final residual = 6.6846716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6866199e-09, Final residual = 1.1036928e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1238.22 s ClockTime = 1257 s fluxAdjustedLocalCo Co mean: 0.12157722 max: 0.59991517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001414, dtInletScale=2.7021598e+15 -> dtScale=1.0001414 deltaT = 2.0566687 Time = 1522.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164025 0 0.45132518 water fraction, min, max = 0.085109627 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13163695 0 0.4513119 water fraction, min, max = 0.085112913 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164025 0 0.45132518 water fraction, min, max = 0.085109616 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13163696 0 0.45131232 water fraction, min, max = 0.085112905 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6153851e-06, Final residual = 6.6644591e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6668182e-09, Final residual = 2.4060799e-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 = 0.13164025 0 0.4513252 water fraction, min, max = 0.085109622 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13163696 0 0.45131222 water fraction, min, max = 0.085112914 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164025 0 0.4513252 water fraction, min, max = 0.085109621 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13163696 0 0.45131223 water fraction, min, max = 0.085112913 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7920925e-06, Final residual = 6.6744176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6756211e-09, Final residual = 1.1057213e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1239.78 s ClockTime = 1258 s fluxAdjustedLocalCo Co mean: 0.12156716 max: 0.59986658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002224, dtInletScale=2.7021598e+15 -> dtScale=1.0002224 deltaT = 2.0566687 Time = 1524.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13163367 0 0.45129878 water fraction, min, max = 0.085116199 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13163039 0 0.45128553 water fraction, min, max = 0.08511948 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13163367 0 0.45129878 water fraction, min, max = 0.085116188 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13163039 0 0.45128595 water fraction, min, max = 0.085119472 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6096618e-06, Final residual = 6.6545191e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6575078e-09, Final residual = 2.4093978e-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 = 0.13163368 0 0.4512988 water fraction, min, max = 0.085116194 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1316304 0 0.45128585 water fraction, min, max = 0.08511948 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13163368 0 0.4512988 water fraction, min, max = 0.085116193 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1316304 0 0.45128586 water fraction, min, max = 0.08511948 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7897103e-06, Final residual = 6.6632899e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6607365e-09, Final residual = 1.1045608e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1241.36 s ClockTime = 1260 s fluxAdjustedLocalCo Co mean: 0.12155711 max: 0.59981805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003033, dtInletScale=2.7021598e+15 -> dtScale=1.0003033 deltaT = 2.0571989 Time = 1526.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13162711 0 0.45127243 water fraction, min, max = 0.085122761 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13162383 0 0.4512592 water fraction, min, max = 0.085126037 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13162711 0 0.45127243 water fraction, min, max = 0.08512275 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13162384 0 0.45125962 water fraction, min, max = 0.08512603 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6047587e-06, Final residual = 6.6459048e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6458301e-09, Final residual = 2.4026732e-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 = 0.13162712 0 0.45127245 water fraction, min, max = 0.085122756 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13162384 0 0.45125952 water fraction, min, max = 0.085126038 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13162712 0 0.45127245 water fraction, min, max = 0.085122755 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13162384 0 0.45125953 water fraction, min, max = 0.085126038 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7877818e-06, Final residual = 6.6575844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6582276e-09, Final residual = 1.0997413e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1242.87 s ClockTime = 1261 s fluxAdjustedLocalCo Co mean: 0.12157841 max: 0.59992418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=2.7021598e+15 -> dtScale=1.0001264 deltaT = 2.0571989 Time = 1528.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13162056 0 0.45124613 water fraction, min, max = 0.085129313 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13161728 0 0.45123292 water fraction, min, max = 0.085132585 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13162056 0 0.45124613 water fraction, min, max = 0.085129302 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13161729 0 0.45123334 water fraction, min, max = 0.085132577 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5989474e-06, Final residual = 6.6359812e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6368328e-09, Final residual = 2.3993909e-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 = 0.13162056 0 0.45124615 water fraction, min, max = 0.085129308 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13161729 0 0.45123324 water fraction, min, max = 0.085132585 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13162056 0 0.45124615 water fraction, min, max = 0.085129308 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13161729 0 0.45123325 water fraction, min, max = 0.085132585 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7853423e-06, Final residual = 6.6507126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6502072e-09, Final residual = 1.0919626e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1244.41 s ClockTime = 1263 s fluxAdjustedLocalCo Co mean: 0.12156838 max: 0.59987573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002072, dtInletScale=2.7021598e+15 -> dtScale=1.0002072 deltaT = 2.0571989 Time = 1530.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13161402 0 0.45121987 water fraction, min, max = 0.085135856 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13161074 0 0.45120669 water fraction, min, max = 0.085139122 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13161402 0 0.45121987 water fraction, min, max = 0.085135844 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13161075 0 0.45120711 water fraction, min, max = 0.085139114 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.593053e-06, Final residual = 6.6259505e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6297361e-09, Final residual = 2.3955999e-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 = 0.13161402 0 0.45121989 water fraction, min, max = 0.08513585 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13161075 0 0.45120701 water fraction, min, max = 0.085139122 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13161402 0 0.45121989 water fraction, min, max = 0.08513585 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13161076 0 0.45120702 water fraction, min, max = 0.085139122 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7828992e-06, Final residual = 6.6491466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6507461e-09, Final residual = 1.1022985e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1246.01 s ClockTime = 1264 s fluxAdjustedLocalCo Co mean: 0.12155836 max: 0.59982733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002879, dtInletScale=2.7021598e+15 -> dtScale=1.0002879 deltaT = 2.0577298 Time = 1532.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13160748 0 0.45119366 water fraction, min, max = 0.085142388 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13160422 0 0.4511805 water fraction, min, max = 0.08514565 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13160748 0 0.45119366 water fraction, min, max = 0.085142377 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13160422 0 0.45118092 water fraction, min, max = 0.085145642 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5882232e-06, Final residual = 6.617538e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6192892e-09, Final residual = 2.3859082e-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 = 0.13160749 0 0.45119368 water fraction, min, max = 0.085142383 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13160423 0 0.45118082 water fraction, min, max = 0.08514565 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13160749 0 0.45119368 water fraction, min, max = 0.085142382 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13160423 0 0.45118083 water fraction, min, max = 0.08514565 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7810094e-06, Final residual = 6.6403485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6405157e-09, Final residual = 1.0961809e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1247.46 s ClockTime = 1266 s fluxAdjustedLocalCo Co mean: 0.12157973 max: 0.59993377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001104, dtInletScale=2.7021598e+15 -> dtScale=1.0001104 deltaT = 2.0577298 Time = 1534.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13160096 0 0.4511675 water fraction, min, max = 0.085148911 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315977 0 0.45115436 water fraction, min, max = 0.085152167 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13160096 0 0.4511675 water fraction, min, max = 0.0851489 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159771 0 0.45115478 water fraction, min, max = 0.08515216 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5824309e-06, Final residual = 6.6074927e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6089988e-09, Final residual = 2.3870183e-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 = 0.13160097 0 0.45116752 water fraction, min, max = 0.085148906 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159771 0 0.45115468 water fraction, min, max = 0.085152168 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13160097 0 0.45116752 water fraction, min, max = 0.085148905 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159771 0 0.45115469 water fraction, min, max = 0.085152168 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7784367e-06, Final residual = 6.6241874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6250785e-09, Final residual = 1.097183e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1249 s ClockTime = 1268 s fluxAdjustedLocalCo Co mean: 0.12156973 max: 0.59988546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001909, dtInletScale=2.7021598e+15 -> dtScale=1.0001909 deltaT = 2.0577298 Time = 1536.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159445 0 0.45114138 water fraction, min, max = 0.085155423 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159119 0 0.45112827 water fraction, min, max = 0.085158675 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159445 0 0.45114138 water fraction, min, max = 0.085155412 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315912 0 0.45112868 water fraction, min, max = 0.085158667 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5766288e-06, Final residual = 6.5974417e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5993827e-09, Final residual = 2.3823178e-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 = 0.13159445 0 0.4511414 water fraction, min, max = 0.085155418 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315912 0 0.45112859 water fraction, min, max = 0.085158675 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159445 0 0.4511414 water fraction, min, max = 0.085155418 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315912 0 0.4511286 water fraction, min, max = 0.085158675 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7760307e-06, Final residual = 6.6152683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6151203e-09, Final residual = 1.0926859e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1250.62 s ClockTime = 1269 s fluxAdjustedLocalCo Co mean: 0.12155975 max: 0.5998372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002714, dtInletScale=2.7021598e+15 -> dtScale=1.0002714 deltaT = 2.0582614 Time = 1538.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13158795 0 0.45111531 water fraction, min, max = 0.085161926 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13158469 0 0.45110222 water fraction, min, max = 0.085165173 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13158795 0 0.45111531 water fraction, min, max = 0.085161915 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315847 0 0.45110263 water fraction, min, max = 0.085165166 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5718548e-06, Final residual = 6.5891835e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5909649e-09, Final residual = 2.3793681e-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 = 0.13158795 0 0.45111533 water fraction, min, max = 0.085161921 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315847 0 0.45110254 water fraction, min, max = 0.085165174 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13158795 0 0.45111533 water fraction, min, max = 0.085161921 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315847 0 0.45110255 water fraction, min, max = 0.085165174 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7741462e-06, Final residual = 6.6111667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6128831e-09, Final residual = 1.0922176e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1252.22 s ClockTime = 1271 s fluxAdjustedLocalCo Co mean: 0.12158118 max: 0.59994394 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000934, dtInletScale=2.7021598e+15 -> dtScale=1.0000934 deltaT = 2.0582614 Time = 1540.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13158145 0 0.45108928 water fraction, min, max = 0.08516842 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315782 0 0.45107622 water fraction, min, max = 0.085171662 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13158145 0 0.45108929 water fraction, min, max = 0.085168409 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13157821 0 0.45107663 water fraction, min, max = 0.085171654 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5661574e-06, Final residual = 6.5792578e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5820471e-09, Final residual = 2.3747755e-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 = 0.13158146 0 0.4510893 water fraction, min, max = 0.085168415 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13157821 0 0.45107654 water fraction, min, max = 0.085171662 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13158146 0 0.45108931 water fraction, min, max = 0.085168414 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13157822 0 0.45107655 water fraction, min, max = 0.085171662 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7719417e-06, Final residual = 6.6095909e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6084639e-09, Final residual = 1.0925886e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1253.77 s ClockTime = 1272 s fluxAdjustedLocalCo Co mean: 0.12157122 max: 0.59989577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001738, dtInletScale=2.7021598e+15 -> dtScale=1.0001738 deltaT = 2.0582614 Time = 1542.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13157497 0 0.45106331 water fraction, min, max = 0.085174903 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13157173 0 0.45105026 water fraction, min, max = 0.08517814 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13157497 0 0.45106331 water fraction, min, max = 0.085174892 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13157173 0 0.45105068 water fraction, min, max = 0.085178132 4.3413078e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5605521e-06, Final residual = 6.5695465e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5720067e-09, Final residual = 2.3722941e-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 = 0.13157497 0 0.45106333 water fraction, min, max = 0.085174898 4.3464582e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13157174 0 0.45105058 water fraction, min, max = 0.08517814 4.3508777e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13157497 0 0.45106333 water fraction, min, max = 0.085174897 4.3464562e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13157174 0 0.45105059 water fraction, min, max = 0.08517814 4.3508757e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7699218e-06, Final residual = 6.6099436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6101879e-09, Final residual = 1.0944477e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1255.33 s ClockTime = 1274 s fluxAdjustedLocalCo Co mean: 0.12156127 max: 0.59984765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000254, dtInletScale=2.7021598e+15 -> dtScale=1.000254 deltaT = 2.0582614 Time = 1544.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315685 0 0.45103737 water fraction, min, max = 0.085181376 4.3508757e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13156526 0 0.45102436 water fraction, min, max = 0.085184607 4.3508757e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315685 0 0.45103738 water fraction, min, max = 0.085181365 4.3508757e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13156527 0 0.45102477 water fraction, min, max = 0.0851846 4.3508757e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5549645e-06, Final residual = 6.5597075e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5624907e-09, Final residual = 2.3675683e-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 = 0.1315685 0 0.45103739 water fraction, min, max = 0.085181371 4.3508757e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13156527 0 0.45102468 water fraction, min, max = 0.085184608 4.3508757e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315685 0 0.4510374 water fraction, min, max = 0.08518137 4.3508757e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13156527 0 0.45102468 water fraction, min, max = 0.085184608 4.3508757e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7679079e-06, Final residual = 6.6087887e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6103291e-09, Final residual = 1.0950403e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1256.86 s ClockTime = 1276 s fluxAdjustedLocalCo Co mean: 0.12155133 max: 0.59979959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003341, dtInletScale=2.7021598e+15 -> dtScale=1.0003341 deltaT = 2.0587938 Time = 1546.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13156203 0 0.45101149 water fraction, min, max = 0.085187839 4.3508757e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315588 0 0.45099849 water fraction, min, max = 0.085191067 4.3508757e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13156203 0 0.45101149 water fraction, min, max = 0.085187828 4.3508757e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155881 0 0.4509989 water fraction, min, max = 0.085191059 4.3508757e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5504982e-06, Final residual = 6.551689e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5535821e-09, Final residual = 2.364877e-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 = 0.13156204 0 0.45101151 water fraction, min, max = 0.085187834 4.3508757e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155881 0 0.45099881 water fraction, min, max = 0.085191067 4.3508757e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13156204 0 0.45101151 water fraction, min, max = 0.085187834 4.3508757e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155881 0 0.45099882 water fraction, min, max = 0.085191067 4.3508757e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7662477e-06, Final residual = 6.6101374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6104951e-09, Final residual = 1.0974235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1258.46 s ClockTime = 1277 s fluxAdjustedLocalCo Co mean: 0.12157284 max: 0.59990671 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001555, dtInletScale=2.7021598e+15 -> dtScale=1.0001555 deltaT = 2.0587938 Time = 1548.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155558 0 0.45098565 water fraction, min, max = 0.085194293 4.3508757e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155235 0 0.45097267 water fraction, min, max = 0.085197516 4.3508757e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155558 0 0.45098565 water fraction, min, max = 0.085194282 4.3508757e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155236 0 0.45097308 water fraction, min, max = 0.085197508 4.3508757e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5447754e-06, Final residual = 6.5415636e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5453052e-09, Final residual = 2.3602892e-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 = 0.13155558 0 0.45098567 water fraction, min, max = 0.085194288 4.3518416e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155236 0 0.45097299 water fraction, min, max = 0.085197516 4.3527216e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155558 0 0.45098567 water fraction, min, max = 0.085194288 4.3518414e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155236 0 0.450973 water fraction, min, max = 0.085197516 4.3527213e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7638423e-06, Final residual = 6.6098103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6094884e-09, Final residual = 1.0901191e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1260 s ClockTime = 1279 s fluxAdjustedLocalCo Co mean: 0.12156292 max: 0.59985874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002355, dtInletScale=2.7021598e+15 -> dtScale=1.0002355 deltaT = 2.0587938 Time = 1550.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154913 0 0.45095985 water fraction, min, max = 0.085200737 4.3536873e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154591 0 0.4509469 water fraction, min, max = 0.085203954 4.3547391e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154913 0 0.45095985 water fraction, min, max = 0.085200726 4.3538589e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154592 0 0.45094731 water fraction, min, max = 0.085203947 4.3549107e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5389649e-06, Final residual = 6.5315858e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5333552e-09, Final residual = 2.3518569e-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 = 0.13154914 0 0.45095987 water fraction, min, max = 0.085200732 4.3536893e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154592 0 0.45094722 water fraction, min, max = 0.085203955 4.3545709e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154914 0 0.45095987 water fraction, min, max = 0.085200732 4.353689e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154592 0 0.45094723 water fraction, min, max = 0.085203955 4.3545707e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7611787e-06, Final residual = 6.5974223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5986885e-09, Final residual = 1.084155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1261.58 s ClockTime = 1280 s fluxAdjustedLocalCo Co mean: 0.12155302 max: 0.59981082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003154, dtInletScale=2.7021598e+15 -> dtScale=1.0003154 deltaT = 2.0593269 Time = 1552.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315427 0 0.4509341 water fraction, min, max = 0.085207172 4.3545707e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13153948 0 0.45092117 water fraction, min, max = 0.085210385 4.3545707e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315427 0 0.4509341 water fraction, min, max = 0.085207161 4.3545707e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13153949 0 0.45092158 water fraction, min, max = 0.085210377 4.3545707e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5341513e-06, Final residual = 6.5232747e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.525097e-09, Final residual = 2.3524443e-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 = 0.1315427 0 0.45093412 water fraction, min, max = 0.085207167 4.3545707e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13153949 0 0.45092149 water fraction, min, max = 0.085210386 4.3545707e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315427 0 0.45093412 water fraction, min, max = 0.085207167 4.3545707e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13153949 0 0.45092149 water fraction, min, max = 0.085210385 4.3545707e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7592005e-06, Final residual = 6.5884183e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5884255e-09, Final residual = 1.0858254e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1263.15 s ClockTime = 1282 s fluxAdjustedLocalCo Co mean: 0.12157459 max: 0.59991824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001363, dtInletScale=2.7021598e+15 -> dtScale=1.0001363 deltaT = 2.0593269 Time = 1555 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13153627 0 0.45090839 water fraction, min, max = 0.085213597 4.3555409e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13153306 0 0.45089548 water fraction, min, max = 0.085216805 4.3565973e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13153627 0 0.45090839 water fraction, min, max = 0.085213586 4.3557135e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13153307 0 0.45089589 water fraction, min, max = 0.085216798 4.3567699e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5284232e-06, Final residual = 6.5135502e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5158867e-09, Final residual = 2.3438068e-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 = 0.13153628 0 0.45090841 water fraction, min, max = 0.085213592 4.3555428e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13153307 0 0.4508958 water fraction, min, max = 0.085216806 4.3564282e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13153628 0 0.45090841 water fraction, min, max = 0.085213592 4.3555426e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13153307 0 0.45089581 water fraction, min, max = 0.085216806 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7567961e-06, Final residual = 6.5761082e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5772151e-09, Final residual = 1.08812e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1265.01 s ClockTime = 1284 s fluxAdjustedLocalCo Co mean: 0.12156471 max: 0.5998704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000216, dtInletScale=2.7021598e+15 -> dtScale=1.000216 deltaT = 2.0593269 Time = 1557.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13152986 0 0.45088273 water fraction, min, max = 0.085220012 4.3574001e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13152665 0 0.45086985 water fraction, min, max = 0.085223215 4.3584588e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13152986 0 0.45088273 water fraction, min, max = 0.085220002 4.3575732e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13152666 0 0.45087025 water fraction, min, max = 0.085223208 4.3586318e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.522891e-06, Final residual = 6.5039592e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5048027e-09, Final residual = 2.3440579e-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 = 0.13152986 0 0.45088275 water fraction, min, max = 0.085220008 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13152666 0 0.45087016 water fraction, min, max = 0.085223216 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13152986 0 0.45088275 water fraction, min, max = 0.085220007 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13152666 0 0.45087017 water fraction, min, max = 0.085223216 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7545261e-06, Final residual = 6.5715698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5741372e-09, Final residual = 1.0823609e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1266.56 s ClockTime = 1285 s fluxAdjustedLocalCo Co mean: 0.12155483 max: 0.59982262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002957, dtInletScale=2.7021598e+15 -> dtScale=1.0002957 deltaT = 2.0598607 Time = 1559.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13152345 0 0.45085711 water fraction, min, max = 0.085226418 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13152025 0 0.45084425 water fraction, min, max = 0.085229617 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13152345 0 0.45085711 water fraction, min, max = 0.085226408 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13152026 0 0.45084465 water fraction, min, max = 0.08522961 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5183969e-06, Final residual = 6.495921e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4987025e-09, Final residual = 2.3413746e-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 = 0.13152346 0 0.45085713 water fraction, min, max = 0.085226414 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13152026 0 0.45084456 water fraction, min, max = 0.085229618 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13152346 0 0.45085713 water fraction, min, max = 0.085226413 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13152026 0 0.45084457 water fraction, min, max = 0.085229618 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7530564e-06, Final residual = 6.5754813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5755962e-09, Final residual = 1.0829544e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1268.1 s ClockTime = 1287 s fluxAdjustedLocalCo Co mean: 0.12157647 max: 0.59993034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001161, dtInletScale=2.7021598e+15 -> dtScale=1.0001161 deltaT = 2.0598607 Time = 1561.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151706 0 0.45083154 water fraction, min, max = 0.085232815 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151386 0 0.4508187 water fraction, min, max = 0.085236009 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151706 0 0.45083154 water fraction, min, max = 0.085232804 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151387 0 0.4508191 water fraction, min, max = 0.085236001 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5129778e-06, Final residual = 6.4861421e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4882509e-09, Final residual = 2.3385391e-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 = 0.13151706 0 0.45083155 water fraction, min, max = 0.08523281 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151387 0 0.45081901 water fraction, min, max = 0.08523601 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151706 0 0.45083156 water fraction, min, max = 0.08523281 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151387 0 0.45081902 water fraction, min, max = 0.085236009 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7510664e-06, Final residual = 6.5755493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5767934e-09, Final residual = 1.0880197e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1269.67 s ClockTime = 1289 s fluxAdjustedLocalCo Co mean: 0.12156662 max: 0.59988264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001956, dtInletScale=2.7021598e+15 -> dtScale=1.0001956 deltaT = 2.0598607 Time = 1563.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151067 0 0.45080601 water fraction, min, max = 0.085239202 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13150748 0 0.45079319 water fraction, min, max = 0.085242391 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151067 0 0.45080601 water fraction, min, max = 0.085239191 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13150748 0 0.45079359 water fraction, min, max = 0.085242383 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5075151e-06, Final residual = 6.4765323e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4769811e-09, Final residual = 2.3277404e-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 = 0.13151067 0 0.45080603 water fraction, min, max = 0.085239197 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13150749 0 0.4507935 water fraction, min, max = 0.085242392 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151067 0 0.45080603 water fraction, min, max = 0.085239197 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13150749 0 0.45079351 water fraction, min, max = 0.085242391 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.748877e-06, Final residual = 6.570769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5716111e-09, Final residual = 1.0821086e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1271.13 s ClockTime = 1290 s fluxAdjustedLocalCo Co mean: 0.12155678 max: 0.599835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002751, dtInletScale=2.7021598e+15 -> dtScale=1.0002751 deltaT = 2.0603952 Time = 1565.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13150429 0 0.45078052 water fraction, min, max = 0.08524558 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315011 0 0.45076772 water fraction, min, max = 0.085248764 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13150429 0 0.45078052 water fraction, min, max = 0.085245569 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13150111 0 0.45076813 water fraction, min, max = 0.085248757 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5029383e-06, Final residual = 6.4685766e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4707828e-09, Final residual = 2.3314794e-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 = 0.1315043 0 0.45078054 water fraction, min, max = 0.085245575 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13150111 0 0.45076804 water fraction, min, max = 0.085248765 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315043 0 0.45078054 water fraction, min, max = 0.085245575 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13150111 0 0.45076804 water fraction, min, max = 0.085248765 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.747091e-06, Final residual = 6.5722437e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5730862e-09, Final residual = 1.087105e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1272.67 s ClockTime = 1292 s fluxAdjustedLocalCo Co mean: 0.12157848 max: 0.59994302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000095, dtInletScale=2.7021598e+15 -> dtScale=1.000095 deltaT = 2.0603952 Time = 1567.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13149792 0 0.45075508 water fraction, min, max = 0.085251948 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13149474 0 0.4507423 water fraction, min, max = 0.085255128 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13149792 0 0.45075508 water fraction, min, max = 0.085251937 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13149475 0 0.45074271 water fraction, min, max = 0.08525512 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4975681e-06, Final residual = 6.4592043e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4605873e-09, Final residual = 2.3248395e-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 = 0.13149793 0 0.45075509 water fraction, min, max = 0.085251944 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13149475 0 0.45074261 water fraction, min, max = 0.085255129 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13149793 0 0.4507551 water fraction, min, max = 0.085251943 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13149475 0 0.45074262 water fraction, min, max = 0.085255128 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.744972e-06, Final residual = 6.5713472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5727818e-09, Final residual = 1.0885687e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1274.25 s ClockTime = 1293 s fluxAdjustedLocalCo Co mean: 0.12156866 max: 0.59989546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001743, dtInletScale=2.7021598e+15 -> dtScale=1.0001743 deltaT = 2.0603952 Time = 1569.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13149157 0 0.45072968 water fraction, min, max = 0.085258307 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148839 0 0.45071693 water fraction, min, max = 0.085261481 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13149157 0 0.45072968 water fraction, min, max = 0.085258296 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148839 0 0.45071733 water fraction, min, max = 0.085261474 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4922148e-06, Final residual = 6.4497156e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.450611e-09, Final residual = 2.3224769e-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 = 0.13149157 0 0.4507297 water fraction, min, max = 0.085258302 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148839 0 0.45071724 water fraction, min, max = 0.085261482 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13149157 0 0.4507297 water fraction, min, max = 0.085258302 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148839 0 0.45071725 water fraction, min, max = 0.085261482 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7428199e-06, Final residual = 6.5547552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5547541e-09, Final residual = 1.0828799e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1275.79 s ClockTime = 1295 s fluxAdjustedLocalCo Co mean: 0.12155885 max: 0.59984795 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002535, dtInletScale=2.7021598e+15 -> dtScale=1.0002535 deltaT = 2.0603952 Time = 1571.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148522 0 0.45070432 water fraction, min, max = 0.085264656 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148204 0 0.4506916 water fraction, min, max = 0.085267825 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148522 0 0.45070433 water fraction, min, max = 0.085264645 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148205 0 0.450692 water fraction, min, max = 0.085267818 4.356428e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4868279e-06, Final residual = 6.4406114e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4418297e-09, Final residual = 2.3157522e-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 = 0.13148522 0 0.45070434 water fraction, min, max = 0.085264651 4.3574164e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148205 0 0.45069191 water fraction, min, max = 0.085267826 4.3583162e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148522 0 0.45070434 water fraction, min, max = 0.08526465 4.3574161e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148205 0 0.45069192 water fraction, min, max = 0.085267826 4.358316e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7406106e-06, Final residual = 6.538052e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5365561e-09, Final residual = 1.0832699e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1277.35 s ClockTime = 1296 s fluxAdjustedLocalCo Co mean: 0.12154905 max: 0.5998005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003326, dtInletScale=2.7021598e+15 -> dtScale=1.0003326 deltaT = 2.0609305 Time = 1573.54 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 = 0.13147888 0 0.45067901 water fraction, min, max = 0.085270995 4.358316e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13147571 0 0.4506663 water fraction, min, max = 0.085274161 4.358316e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13147888 0 0.45067901 water fraction, min, max = 0.085270985 4.358316e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13147571 0 0.45066671 water fraction, min, max = 0.085274153 4.358316e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4823256e-06, Final residual = 6.4327262e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4354654e-09, Final residual = 2.3160278e-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 = 0.13147888 0 0.45067903 water fraction, min, max = 0.085270991 4.358316e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13147572 0 0.45066662 water fraction, min, max = 0.085274162 4.358316e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13147888 0 0.45067903 water fraction, min, max = 0.08527099 4.358316e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13147572 0 0.45066662 water fraction, min, max = 0.085274161 4.358316e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.738832e-06, Final residual = 6.5110393e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5117615e-09, Final residual = 1.069984e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1278.93 s ClockTime = 1298 s fluxAdjustedLocalCo Co mean: 0.12157084 max: 0.5999089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001519, dtInletScale=2.7021598e+15 -> dtScale=1.0001519 deltaT = 2.0609305 Time = 1575.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13147255 0 0.45065374 water fraction, min, max = 0.085277326 4.3593066e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13146938 0 0.45064106 water fraction, min, max = 0.085280487 4.3603859e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13147255 0 0.45065375 water fraction, min, max = 0.085277315 4.3594838e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13146939 0 0.45064146 water fraction, min, max = 0.085280479 4.3605631e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4768923e-06, Final residual = 6.4236546e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4247396e-09, Final residual = 2.3127356e-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 = 0.13147255 0 0.45065376 water fraction, min, max = 0.085277321 4.3593086e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13146939 0 0.45064137 water fraction, min, max = 0.085280488 4.3602122e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13147255 0 0.45065376 water fraction, min, max = 0.085277321 4.3593084e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13146939 0 0.45064138 water fraction, min, max = 0.085280487 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.736554e-06, Final residual = 6.483301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4830084e-09, Final residual = 1.0609619e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1280.48 s ClockTime = 1300 s fluxAdjustedLocalCo Co mean: 0.12156106 max: 0.59986153 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002308, dtInletScale=2.7021598e+15 -> dtScale=1.0002308 deltaT = 2.0609305 Time = 1577.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13146623 0 0.45062852 water fraction, min, max = 0.085283647 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13146306 0 0.45061586 water fraction, min, max = 0.085286803 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13146623 0 0.45062852 water fraction, min, max = 0.085283636 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13146307 0 0.45061626 water fraction, min, max = 0.085286795 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4716189e-06, Final residual = 6.414333e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.419906e-09, Final residual = 2.311323e-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 = 0.13146623 0 0.45062854 water fraction, min, max = 0.085283642 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13146307 0 0.45061617 water fraction, min, max = 0.085286804 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13146623 0 0.45062854 water fraction, min, max = 0.085283642 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13146307 0 0.45061618 water fraction, min, max = 0.085286803 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7342655e-06, Final residual = 6.4587635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4608882e-09, Final residual = 1.0570256e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1281.96 s ClockTime = 1301 s fluxAdjustedLocalCo Co mean: 0.12155129 max: 0.59981421 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003097, dtInletScale=2.7021598e+15 -> dtScale=1.0003097 deltaT = 2.0614665 Time = 1579.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13145991 0 0.45060334 water fraction, min, max = 0.085289959 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13145676 0 0.45059069 water fraction, min, max = 0.08529311 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13145991 0 0.45060334 water fraction, min, max = 0.085289948 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13145676 0 0.45059109 water fraction, min, max = 0.085293103 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4672706e-06, Final residual = 6.4063055e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4117421e-09, Final residual = 2.3063751e-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 = 0.13145992 0 0.45060336 water fraction, min, max = 0.085289954 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13145677 0 0.450591 water fraction, min, max = 0.085293111 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13145992 0 0.45060336 water fraction, min, max = 0.085289954 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13145677 0 0.45059101 water fraction, min, max = 0.085293111 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7325564e-06, Final residual = 6.4528273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4527145e-09, Final residual = 1.0521439e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1283.51 s ClockTime = 1303 s fluxAdjustedLocalCo Co mean: 0.12157314 max: 0.59992292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001285, dtInletScale=2.7021598e+15 -> dtScale=1.0001285 deltaT = 2.0614665 Time = 1581.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13145361 0 0.4505782 water fraction, min, max = 0.085296262 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13145046 0 0.45056558 water fraction, min, max = 0.085299409 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13145361 0 0.4505782 water fraction, min, max = 0.085296251 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13145047 0 0.45056597 water fraction, min, max = 0.085299401 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4619887e-06, Final residual = 6.3969518e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4006426e-09, Final residual = 2.3008678e-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 = 0.13145361 0 0.45057822 water fraction, min, max = 0.085296257 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13145047 0 0.45056588 water fraction, min, max = 0.08529941 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13145361 0 0.45057822 water fraction, min, max = 0.085296257 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13145047 0 0.45056589 water fraction, min, max = 0.085299409 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7301945e-06, Final residual = 6.4443118e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4447741e-09, Final residual = 1.053271e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1285.08 s ClockTime = 1304 s fluxAdjustedLocalCo Co mean: 0.1215634 max: 0.59987569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002072, dtInletScale=2.7021598e+15 -> dtScale=1.0002072 deltaT = 2.0614665 Time = 1583.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144732 0 0.4505531 water fraction, min, max = 0.085302555 4.3612107e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144417 0 0.4505405 water fraction, min, max = 0.085305697 4.362299e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144732 0 0.4505531 water fraction, min, max = 0.085302544 4.3613896e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144418 0 0.4505409 water fraction, min, max = 0.08530569 4.3624778e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4564958e-06, Final residual = 6.3874762e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3892832e-09, Final residual = 2.2915294e-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 = 0.13144732 0 0.45055312 water fraction, min, max = 0.08530255 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144418 0 0.45054081 water fraction, min, max = 0.085305698 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144732 0 0.45055312 water fraction, min, max = 0.08530255 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144418 0 0.45054082 water fraction, min, max = 0.085305698 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7277362e-06, Final residual = 6.4402337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4401111e-09, Final residual = 1.0583808e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1286.66 s ClockTime = 1306 s fluxAdjustedLocalCo Co mean: 0.12155366 max: 0.5998285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002859, dtInletScale=2.7021598e+15 -> dtScale=1.0002859 deltaT = 2.0620032 Time = 1585.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144103 0 0.45052805 water fraction, min, max = 0.08530884 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13143789 0 0.45051547 water fraction, min, max = 0.085311977 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144103 0 0.45052805 water fraction, min, max = 0.085308829 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1314379 0 0.45051586 water fraction, min, max = 0.08531197 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.451965e-06, Final residual = 6.3795364e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3811824e-09, Final residual = 2.2931279e-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 = 0.13144104 0 0.45052806 water fraction, min, max = 0.085308835 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1314379 0 0.45051577 water fraction, min, max = 0.085311978 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144104 0 0.45052807 water fraction, min, max = 0.085308834 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1314379 0 0.45051578 water fraction, min, max = 0.085311978 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7258899e-06, Final residual = 6.4407139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4408314e-09, Final residual = 1.0556214e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1288.03 s ClockTime = 1307 s fluxAdjustedLocalCo Co mean: 0.12157558 max: 0.59993751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=2.7021598e+15 -> dtScale=1.0001042 deltaT = 2.0620032 Time = 1587.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13143476 0 0.45050303 water fraction, min, max = 0.085315115 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13143162 0 0.45049047 water fraction, min, max = 0.085318248 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13143476 0 0.45050303 water fraction, min, max = 0.085315104 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13143163 0 0.45049087 water fraction, min, max = 0.085318241 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4466893e-06, Final residual = 6.3703813e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3717683e-09, Final residual = 2.2860911e-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 = 0.13143476 0 0.45050305 water fraction, min, max = 0.08531511 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13143163 0 0.45049078 water fraction, min, max = 0.085318249 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13143476 0 0.45050305 water fraction, min, max = 0.08531511 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13143163 0 0.45049079 water fraction, min, max = 0.085318249 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7237795e-06, Final residual = 6.4338959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4354852e-09, Final residual = 1.0623619e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1289.57 s ClockTime = 1309 s fluxAdjustedLocalCo Co mean: 0.12156586 max: 0.59989041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001827, dtInletScale=2.7021598e+15 -> dtScale=1.0001827 deltaT = 2.0620032 Time = 1590.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13142849 0 0.45047806 water fraction, min, max = 0.085321381 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13142536 0 0.45046553 water fraction, min, max = 0.085324509 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13142849 0 0.45047806 water fraction, min, max = 0.08532137 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13142537 0 0.45046592 water fraction, min, max = 0.085324502 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4414162e-06, Final residual = 6.3610928e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3624087e-09, Final residual = 2.2809921e-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 = 0.1314285 0 0.45047808 water fraction, min, max = 0.085321376 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13142537 0 0.45046583 water fraction, min, max = 0.08532451 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1314285 0 0.45047808 water fraction, min, max = 0.085321376 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13142537 0 0.45046584 water fraction, min, max = 0.08532451 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7216437e-06, Final residual = 6.4218892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4218286e-09, Final residual = 1.0583973e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1291.06 s ClockTime = 1310 s fluxAdjustedLocalCo Co mean: 0.12155615 max: 0.59984336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002611, dtInletScale=2.7021598e+15 -> dtScale=1.0002611 deltaT = 2.0625406 Time = 1592.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13142223 0 0.45045313 water fraction, min, max = 0.085327638 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1314191 0 0.45044061 water fraction, min, max = 0.085330762 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13142223 0 0.45045313 water fraction, min, max = 0.085327628 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13141911 0 0.45044101 water fraction, min, max = 0.085330755 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4371141e-06, Final residual = 6.3536292e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3556088e-09, Final residual = 2.2826901e-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 = 0.13142224 0 0.45045315 water fraction, min, max = 0.085327634 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13141911 0 0.45044092 water fraction, min, max = 0.085330763 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13142224 0 0.45045315 water fraction, min, max = 0.085327633 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13141911 0 0.45044093 water fraction, min, max = 0.085330763 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7199077e-06, Final residual = 6.4074323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4070299e-09, Final residual = 1.0479585e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1292.62 s ClockTime = 1312 s fluxAdjustedLocalCo Co mean: 0.12157814 max: 0.59995268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000789, dtInletScale=2.7021598e+15 -> dtScale=1.0000789 deltaT = 2.0625406 Time = 1594.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13141599 0 0.45042824 water fraction, min, max = 0.085333887 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13141286 0 0.45041575 water fraction, min, max = 0.085337006 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13141599 0 0.45042824 water fraction, min, max = 0.085333876 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13141287 0 0.45041614 water fraction, min, max = 0.085336999 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4318139e-06, Final residual = 6.34479e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3439128e-09, Final residual = 2.2770286e-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 = 0.13141599 0 0.45042826 water fraction, min, max = 0.085333882 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13141287 0 0.45041605 water fraction, min, max = 0.085337007 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13141599 0 0.45042826 water fraction, min, max = 0.085333882 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13141287 0 0.45041606 water fraction, min, max = 0.085337007 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7172906e-06, Final residual = 6.3762422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3781688e-09, Final residual = 1.034892e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1294.15 s ClockTime = 1314 s fluxAdjustedLocalCo Co mean: 0.12156845 max: 0.59990571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001572, dtInletScale=2.7021598e+15 -> dtScale=1.0001572 deltaT = 2.0625406 Time = 1596.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13140975 0 0.4504034 water fraction, min, max = 0.085340125 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13140663 0 0.45039092 water fraction, min, max = 0.08534324 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13140975 0 0.4504034 water fraction, min, max = 0.085340115 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13140663 0 0.45039132 water fraction, min, max = 0.085343233 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4260025e-06, Final residual = 6.3358468e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3372165e-09, Final residual = 2.2747524e-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 = 0.13140975 0 0.45040342 water fraction, min, max = 0.085340121 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13140664 0 0.45039123 water fraction, min, max = 0.085343241 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13140975 0 0.45040342 water fraction, min, max = 0.08534012 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13140664 0 0.45039124 water fraction, min, max = 0.085343241 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7144374e-06, Final residual = 6.3423409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3446243e-09, Final residual = 1.0289822e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1295.73 s ClockTime = 1315 s fluxAdjustedLocalCo Co mean: 0.12155877 max: 0.5998588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002354, dtInletScale=2.7021598e+15 -> dtScale=1.0002354 deltaT = 2.0625406 Time = 1598.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13140352 0 0.4503786 water fraction, min, max = 0.085346355 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1314004 0 0.45036614 water fraction, min, max = 0.085349465 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13140352 0 0.4503786 water fraction, min, max = 0.085346344 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13140041 0 0.45036654 water fraction, min, max = 0.085349457 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4203279e-06, Final residual = 6.3272832e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3280001e-09, Final residual = 2.2711841e-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 = 0.13140352 0 0.45037861 water fraction, min, max = 0.08534635 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13140041 0 0.45036645 water fraction, min, max = 0.085349466 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13140352 0 0.45037861 water fraction, min, max = 0.08534635 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13140041 0 0.45036646 water fraction, min, max = 0.085349465 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7116782e-06, Final residual = 6.3108026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3130776e-09, Final residual = 1.0123128e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1297.29 s ClockTime = 1317 s fluxAdjustedLocalCo Co mean: 0.12154911 max: 0.59981193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003135, dtInletScale=2.7021598e+15 -> dtScale=1.0003135 deltaT = 2.0630788 Time = 1600.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1313973 0 0.45035383 water fraction, min, max = 0.085352575 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13139419 0 0.4503414 water fraction, min, max = 0.085355681 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1313973 0 0.45035383 water fraction, min, max = 0.085352565 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13139419 0 0.45034179 water fraction, min, max = 0.085355674 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4159984e-06, Final residual = 6.3195046e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.322622e-09, Final residual = 2.2727355e-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 = 0.1313973 0 0.45035385 water fraction, min, max = 0.085352571 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13139419 0 0.4503417 water fraction, min, max = 0.085355682 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1313973 0 0.45035385 water fraction, min, max = 0.08535257 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13139419 0 0.45034171 water fraction, min, max = 0.085355682 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7102202e-06, Final residual = 6.3019936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3028132e-09, Final residual = 1.0091363e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1298.79 s ClockTime = 1318 s fluxAdjustedLocalCo Co mean: 0.12157118 max: 0.59992163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001306, dtInletScale=2.7021598e+15 -> dtScale=1.0001306 deltaT = 2.0630788 Time = 1602.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13139108 0 0.45032911 water fraction, min, max = 0.085358787 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138798 0 0.4503167 water fraction, min, max = 0.085361888 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13139108 0 0.45032911 water fraction, min, max = 0.085358777 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138799 0 0.45031709 water fraction, min, max = 0.085361881 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4107841e-06, Final residual = 6.3100615e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3127499e-09, Final residual = 2.263389e-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 = 0.13139109 0 0.45032913 water fraction, min, max = 0.085358783 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138799 0 0.450317 water fraction, min, max = 0.08536189 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13139109 0 0.45032913 water fraction, min, max = 0.085358782 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138799 0 0.45031701 water fraction, min, max = 0.085361889 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7081399e-06, Final residual = 6.2962615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2979084e-09, Final residual = 1.0095885e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1300.37 s ClockTime = 1320 s fluxAdjustedLocalCo Co mean: 0.12156153 max: 0.59987485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002086, dtInletScale=2.7021598e+15 -> dtScale=1.0002086 deltaT = 2.0630788 Time = 1604.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138488 0 0.45030443 water fraction, min, max = 0.08536499 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138178 0 0.45029204 water fraction, min, max = 0.085368086 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138488 0 0.45030443 water fraction, min, max = 0.085364979 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138179 0 0.45029243 water fraction, min, max = 0.085368079 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4056613e-06, Final residual = 6.3007837e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3047017e-09, Final residual = 2.2627771e-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 = 0.13138489 0 0.45030445 water fraction, min, max = 0.085364985 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138179 0 0.45029234 water fraction, min, max = 0.085368087 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138489 0 0.45030445 water fraction, min, max = 0.085364985 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138179 0 0.45029235 water fraction, min, max = 0.085368087 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.705962e-06, Final residual = 6.2870643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2881142e-09, Final residual = 1.0086697e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1301.89 s ClockTime = 1322 s fluxAdjustedLocalCo Co mean: 0.1215519 max: 0.59982812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002865, dtInletScale=2.7021598e+15 -> dtScale=1.0002865 deltaT = 2.0636178 Time = 1606.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137869 0 0.45027979 water fraction, min, max = 0.085371184 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137559 0 0.45026742 water fraction, min, max = 0.085374276 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137869 0 0.45027979 water fraction, min, max = 0.085371173 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1313756 0 0.45026781 water fraction, min, max = 0.085374269 4.3602119e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4013111e-06, Final residual = 6.2934307e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2957776e-09, Final residual = 2.2603153e-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 = 0.13137869 0 0.45027981 water fraction, min, max = 0.085371179 4.3626942e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1313756 0 0.45026772 water fraction, min, max = 0.085374277 4.3648784e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137869 0 0.45027981 water fraction, min, max = 0.085371179 4.3626934e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1313756 0 0.45026773 water fraction, min, max = 0.085374277 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7042021e-06, Final residual = 6.277659e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2796886e-09, Final residual = 1.0084233e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1303.48 s ClockTime = 1323 s fluxAdjustedLocalCo Co mean: 0.12157403 max: 0.59993812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001032, dtInletScale=2.7021598e+15 -> dtScale=1.0001032 deltaT = 2.0636178 Time = 1608.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1313725 0 0.45025519 water fraction, min, max = 0.085377369 4.3659011e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136941 0 0.45024284 water fraction, min, max = 0.085380457 4.3670164e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1313725 0 0.45025519 water fraction, min, max = 0.085377358 4.3660847e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136942 0 0.45024323 water fraction, min, max = 0.08538045 4.3672001e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.396127e-06, Final residual = 6.2845137e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.286196e-09, Final residual = 2.2582156e-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 = 0.13137251 0 0.45025521 water fraction, min, max = 0.085377364 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136942 0 0.45024314 water fraction, min, max = 0.085380458 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137251 0 0.45025521 water fraction, min, max = 0.085377364 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136942 0 0.45024315 water fraction, min, max = 0.085380458 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7021407e-06, Final residual = 6.2690726e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2685678e-09, Final residual = 1.0041039e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1304.88 s ClockTime = 1325 s fluxAdjustedLocalCo Co mean: 0.12156441 max: 0.59989147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001809, dtInletScale=2.7021598e+15 -> dtScale=1.0001809 deltaT = 2.0636178 Time = 1610.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136633 0 0.45023064 water fraction, min, max = 0.085383545 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136324 0 0.45021831 water fraction, min, max = 0.085386628 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136633 0 0.45023064 water fraction, min, max = 0.085383534 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136325 0 0.4502187 water fraction, min, max = 0.085386621 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3909487e-06, Final residual = 6.2754914e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2781225e-09, Final residual = 2.2534695e-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 = 0.13136633 0 0.45023065 water fraction, min, max = 0.08538354 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136325 0 0.45021861 water fraction, min, max = 0.085386629 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136633 0 0.45023065 water fraction, min, max = 0.08538354 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136325 0 0.45021862 water fraction, min, max = 0.085386629 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7001962e-06, Final residual = 6.2604034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.26063e-09, Final residual = 9.9891374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1306.41 s ClockTime = 1326 s fluxAdjustedLocalCo Co mean: 0.12155481 max: 0.59984487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002586, dtInletScale=2.7021598e+15 -> dtScale=1.0002586 deltaT = 2.0636178 Time = 1612.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136016 0 0.45020612 water fraction, min, max = 0.085389711 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135708 0 0.45019381 water fraction, min, max = 0.08539279 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136016 0 0.45020612 water fraction, min, max = 0.085389701 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135708 0 0.4501942 water fraction, min, max = 0.085392783 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3859301e-06, Final residual = 6.2665419e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2676485e-09, Final residual = 2.2432173e-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 = 0.13136017 0 0.45020614 water fraction, min, max = 0.085389707 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135709 0 0.45019411 water fraction, min, max = 0.085392791 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136017 0 0.45020614 water fraction, min, max = 0.085389707 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135709 0 0.45019412 water fraction, min, max = 0.085392791 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6982429e-06, Final residual = 6.2504396e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2501801e-09, Final residual = 9.9843296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1307.95 s ClockTime = 1328 s fluxAdjustedLocalCo Co mean: 0.12154522 max: 0.59979833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003362, dtInletScale=2.7021598e+15 -> dtScale=1.0003362 deltaT = 2.0641575 Time = 1614.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131354 0 0.45018164 water fraction, min, max = 0.08539587 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135092 0 0.45016935 water fraction, min, max = 0.085398944 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131354 0 0.45018165 water fraction, min, max = 0.085395859 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135093 0 0.45016974 water fraction, min, max = 0.085398937 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3818033e-06, Final residual = 6.2589581e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2589473e-09, Final residual = 2.2459569e-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 = 0.13135401 0 0.45018166 water fraction, min, max = 0.085395865 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135093 0 0.45016965 water fraction, min, max = 0.085398945 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135401 0 0.45018166 water fraction, min, max = 0.085395865 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135093 0 0.45016966 water fraction, min, max = 0.085398945 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6966012e-06, Final residual = 6.2465812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2470742e-09, Final residual = 1.0034052e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1309.46 s ClockTime = 1329 s fluxAdjustedLocalCo Co mean: 0.12156743 max: 0.59990871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001522, dtInletScale=2.7021598e+15 -> dtScale=1.0001522 deltaT = 2.0641575 Time = 1616.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13134785 0 0.45015721 water fraction, min, max = 0.085402019 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13134478 0 0.45014494 water fraction, min, max = 0.085405089 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13134785 0 0.45015721 water fraction, min, max = 0.085402009 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13134479 0 0.45014533 water fraction, min, max = 0.085405082 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.376643e-06, Final residual = 6.2502704e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2510677e-09, Final residual = 2.2383754e-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 = 0.13134786 0 0.45015723 water fraction, min, max = 0.085402015 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13134479 0 0.45014524 water fraction, min, max = 0.08540509 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13134786 0 0.45015723 water fraction, min, max = 0.085402014 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13134479 0 0.45014525 water fraction, min, max = 0.08540509 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6944215e-06, Final residual = 6.2445279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2451403e-09, Final residual = 1.0028801e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1310.96 s ClockTime = 1331 s fluxAdjustedLocalCo Co mean: 0.12155786 max: 0.59986224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002296, dtInletScale=2.7021598e+15 -> dtScale=1.0002296 deltaT = 2.0641575 Time = 1618.92 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 = 0.13134171 0 0.45013281 water fraction, min, max = 0.08540816 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13133864 0 0.45012057 water fraction, min, max = 0.085411225 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13134171 0 0.45013281 water fraction, min, max = 0.085408149 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13133865 0 0.45012095 water fraction, min, max = 0.085411218 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3713869e-06, Final residual = 6.2416445e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2442972e-09, Final residual = 2.2389586e-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 = 0.13134172 0 0.45013283 water fraction, min, max = 0.085408155 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13133865 0 0.45012086 water fraction, min, max = 0.085411226 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13134172 0 0.45013283 water fraction, min, max = 0.085408155 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13133865 0 0.45012087 water fraction, min, max = 0.085411226 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6922081e-06, Final residual = 6.2479201e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2476813e-09, Final residual = 9.9318456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1312.5 s ClockTime = 1332 s fluxAdjustedLocalCo Co mean: 0.1215483 max: 0.59981583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000307, dtInletScale=2.7021598e+15 -> dtScale=1.000307 deltaT = 2.064698 Time = 1620.98 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 = 0.13133558 0 0.45010846 water fraction, min, max = 0.085414291 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13133251 0 0.45009623 water fraction, min, max = 0.085417353 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13133558 0 0.45010846 water fraction, min, max = 0.085414281 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13133252 0 0.45009661 water fraction, min, max = 0.085417346 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3671807e-06, Final residual = 6.2339699e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2349397e-09, Final residual = 2.2331883e-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 = 0.13133559 0 0.45010847 water fraction, min, max = 0.085414287 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13133252 0 0.45009652 water fraction, min, max = 0.085417354 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13133559 0 0.45010847 water fraction, min, max = 0.085414287 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13133252 0 0.45009653 water fraction, min, max = 0.085417354 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6906698e-06, Final residual = 6.2471702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2469085e-09, Final residual = 9.9878776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1314.04 s ClockTime = 1334 s fluxAdjustedLocalCo Co mean: 0.12157057 max: 0.59992651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001225, dtInletScale=2.7021598e+15 -> dtScale=1.0001225 deltaT = 2.064698 Time = 1623.05 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 = 0.13132946 0 0.45008414 water fraction, min, max = 0.085420415 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13132639 0 0.45007193 water fraction, min, max = 0.085423472 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13132946 0 0.45008414 water fraction, min, max = 0.085420405 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1313264 0 0.45007231 water fraction, min, max = 0.085423465 4.3648776e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3622228e-06, Final residual = 6.2252044e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2274783e-09, Final residual = 2.2307176e-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 = 0.13132946 0 0.45008416 water fraction, min, max = 0.085420411 4.3659174e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1313264 0 0.45007223 water fraction, min, max = 0.085423473 4.3668637e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13132946 0 0.45008416 water fraction, min, max = 0.08542041 4.3659172e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1313264 0 0.45007224 water fraction, min, max = 0.085423473 4.3668635e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6886586e-06, Final residual = 6.2376818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2375547e-09, Final residual = 1.0009271e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1315.59 s ClockTime = 1335 s fluxAdjustedLocalCo Co mean: 0.12156103 max: 0.59988018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001997, dtInletScale=2.7021598e+15 -> dtScale=1.0001997 deltaT = 2.064698 Time = 1625.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13132334 0 0.45005986 water fraction, min, max = 0.085426529 4.3679033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13132029 0 0.45004767 water fraction, min, max = 0.085429582 4.3690363e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13132334 0 0.45005986 water fraction, min, max = 0.085426519 4.3680897e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13132029 0 0.45004806 water fraction, min, max = 0.085429575 4.3692228e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3572045e-06, Final residual = 6.2165226e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.218115e-09, Final residual = 2.2266753e-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 = 0.13132335 0 0.45005988 water fraction, min, max = 0.085426525 4.3693817e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13132029 0 0.45004797 water fraction, min, max = 0.085429583 4.3716029e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13132335 0 0.45005988 water fraction, min, max = 0.085426524 4.369381e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13132029 0 0.45004798 water fraction, min, max = 0.085429583 4.3716021e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6866896e-06, Final residual = 6.2277182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.227582e-09, Final residual = 9.9982693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1317.09 s ClockTime = 1337 s fluxAdjustedLocalCo Co mean: 0.1215515 max: 0.5998339 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002769, dtInletScale=2.7021598e+15 -> dtScale=1.0002769 deltaT = 2.0652392 Time = 1627.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13131724 0 0.45003562 water fraction, min, max = 0.085432635 4.3716021e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13131418 0 0.45002345 water fraction, min, max = 0.085435684 4.3716021e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13131724 0 0.45003562 water fraction, min, max = 0.085432625 4.3716021e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13131419 0 0.45002384 water fraction, min, max = 0.085435677 4.3716021e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3531999e-06, Final residual = 6.2091808e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2104333e-09, Final residual = 2.2238026e-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 = 0.13131724 0 0.45003564 water fraction, min, max = 0.085432631 4.3716021e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13131419 0 0.45002375 water fraction, min, max = 0.085435685 4.3716021e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13131724 0 0.45003564 water fraction, min, max = 0.08543263 4.3716021e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13131419 0 0.45002376 water fraction, min, max = 0.085435685 4.3716021e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.685243e-06, Final residual = 6.2207587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2210966e-09, Final residual = 9.9871313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1318.67 s ClockTime = 1339 s fluxAdjustedLocalCo Co mean: 0.12157383 max: 0.59994488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000919, dtInletScale=2.7021598e+15 -> dtScale=1.0000919 deltaT = 2.0652392 Time = 1629.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13131114 0 0.45001142 water fraction, min, max = 0.085438733 4.3716021e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13130809 0 0.44999927 water fraction, min, max = 0.085441777 4.3716021e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13131114 0 0.45001142 water fraction, min, max = 0.085438723 4.3716021e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1313081 0 0.44999966 water fraction, min, max = 0.08544177 4.3716021e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3483399e-06, Final residual = 6.200536e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2033243e-09, Final residual = 2.2201628e-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 = 0.13131114 0 0.45001144 water fraction, min, max = 0.085438728 4.3716021e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1313081 0 0.44999957 water fraction, min, max = 0.085441778 4.3716021e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13131114 0 0.45001144 water fraction, min, max = 0.085438728 4.3716021e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1313081 0 0.44999958 water fraction, min, max = 0.085441778 4.3716021e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6833709e-06, Final residual = 6.2208434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2225968e-09, Final residual = 1.0008018e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1320.2 s ClockTime = 1340 s fluxAdjustedLocalCo Co mean: 0.12156432 max: 0.59989868 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001689, dtInletScale=2.7021598e+15 -> dtScale=1.0001689 deltaT = 2.0652392 Time = 1631.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13130505 0 0.44998726 water fraction, min, max = 0.085444821 4.3716021e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13130201 0 0.44997514 water fraction, min, max = 0.085447861 4.3716021e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13130505 0 0.44998727 water fraction, min, max = 0.085444811 4.3716021e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13130201 0 0.44997552 water fraction, min, max = 0.085447854 4.3716021e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.34338e-06, Final residual = 6.1915188e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1938294e-09, Final residual = 2.2203713e-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 = 0.13130506 0 0.44998728 water fraction, min, max = 0.085444817 4.3726501e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13130201 0 0.44997543 water fraction, min, max = 0.085447862 4.3736039e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13130506 0 0.44998728 water fraction, min, max = 0.085444817 4.3726498e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13130201 0 0.44997544 water fraction, min, max = 0.085447862 4.3736037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6814482e-06, Final residual = 6.2284628e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2269912e-09, Final residual = 9.9833638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1321.74 s ClockTime = 1342 s fluxAdjustedLocalCo Co mean: 0.12155482 max: 0.59985253 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002458, dtInletScale=2.7021598e+15 -> dtScale=1.0002458 deltaT = 2.0652392 Time = 1633.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13129897 0 0.44996315 water fraction, min, max = 0.085450901 4.3746516e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13129593 0 0.44995104 water fraction, min, max = 0.085453936 4.3757935e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13129897 0 0.44996315 water fraction, min, max = 0.085450891 4.3748394e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13129594 0 0.44995142 water fraction, min, max = 0.085453929 4.3759812e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3383959e-06, Final residual = 6.1825967e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1852113e-09, Final residual = 2.2157176e-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 = 0.13129898 0 0.44996316 water fraction, min, max = 0.085450896 4.3736037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13129594 0 0.44995133 water fraction, min, max = 0.085453937 4.3736037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13129898 0 0.44996316 water fraction, min, max = 0.085450896 4.3736037e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13129594 0 0.44995134 water fraction, min, max = 0.085453937 4.3736037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6792852e-06, Final residual = 6.2329005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.233103e-09, Final residual = 1.0058162e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1323.27 s ClockTime = 1343 s fluxAdjustedLocalCo Co mean: 0.12154533 max: 0.59980643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003227, dtInletScale=2.7021598e+15 -> dtScale=1.0003227 deltaT = 2.0657813 Time = 1635.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1312929 0 0.44993907 water fraction, min, max = 0.085456972 4.3736037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128986 0 0.44992698 water fraction, min, max = 0.085460003 4.3736037e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1312929 0 0.44993907 water fraction, min, max = 0.085456962 4.3736037e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128987 0 0.44992736 water fraction, min, max = 0.085459996 4.3736037e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.334161e-06, Final residual = 6.1753183e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1776315e-09, Final residual = 2.2111789e-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 = 0.1312929 0 0.44993908 water fraction, min, max = 0.085456968 4.3736037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128987 0 0.44992727 water fraction, min, max = 0.085460005 4.3736037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1312929 0 0.44993908 water fraction, min, max = 0.085456967 4.3736037e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128987 0 0.44992728 water fraction, min, max = 0.085460004 4.3736037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6775022e-06, Final residual = 6.2331606e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2343658e-09, Final residual = 1.0022408e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1324.8 s ClockTime = 1345 s fluxAdjustedLocalCo Co mean: 0.12156775 max: 0.59991779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000137, dtInletScale=2.7021598e+15 -> dtScale=1.000137 deltaT = 2.0657813 Time = 1637.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128684 0 0.44991502 water fraction, min, max = 0.085463035 4.3746559e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128381 0 0.44990295 water fraction, min, max = 0.085466062 4.3758023e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128684 0 0.44991502 water fraction, min, max = 0.085463025 4.3748443e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128381 0 0.44990333 water fraction, min, max = 0.085466055 4.3759907e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3290094e-06, Final residual = 6.1666797e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1696036e-09, Final residual = 2.205693e-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 = 0.13128684 0 0.44991504 water fraction, min, max = 0.085463031 4.3736037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128381 0 0.44990325 water fraction, min, max = 0.085466063 4.3736037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128684 0 0.44991504 water fraction, min, max = 0.08546303 4.3736037e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128381 0 0.44990326 water fraction, min, max = 0.085466063 4.3736037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6753291e-06, Final residual = 6.2394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2425158e-09, Final residual = 1.0049892e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1326.34 s ClockTime = 1346 s fluxAdjustedLocalCo Co mean: 0.12155828 max: 0.59987178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002138, dtInletScale=2.7021598e+15 -> dtScale=1.0002138 deltaT = 2.0657813 Time = 1639.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128078 0 0.44989102 water fraction, min, max = 0.085469089 4.3736037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13127776 0 0.44987897 water fraction, min, max = 0.085472111 4.3736037e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128078 0 0.44989102 water fraction, min, max = 0.085469079 4.3736037e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13127776 0 0.44987935 water fraction, min, max = 0.085472104 4.3736037e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3239163e-06, Final residual = 6.1577934e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.158776e-09, Final residual = 2.2030922e-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 = 0.13128079 0 0.44989104 water fraction, min, max = 0.085469085 4.3736037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13127776 0 0.44987927 water fraction, min, max = 0.085472112 4.3736037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128079 0 0.44989104 water fraction, min, max = 0.085469084 4.3736037e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13127776 0 0.44987927 water fraction, min, max = 0.085472112 4.3736037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6730372e-06, Final residual = 6.2492126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2464707e-09, Final residual = 1.0013161e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1327.88 s ClockTime = 1348 s fluxAdjustedLocalCo Co mean: 0.12154882 max: 0.59982581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002904, dtInletScale=2.7021598e+15 -> dtScale=1.0002904 deltaT = 2.0663241 Time = 1641.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13127474 0 0.44986706 water fraction, min, max = 0.085475135 4.3736037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13127171 0 0.44985502 water fraction, min, max = 0.085478153 4.3736037e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13127474 0 0.44986706 water fraction, min, max = 0.085475124 4.3736037e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13127172 0 0.4498554 water fraction, min, max = 0.085478146 4.3736037e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3196996e-06, Final residual = 6.150557e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1508616e-09, Final residual = 2.2007577e-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 = 0.13127474 0 0.44986707 water fraction, min, max = 0.08547513 4.3736037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13127172 0 0.44985532 water fraction, min, max = 0.085478154 4.3736037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13127474 0 0.44986708 water fraction, min, max = 0.08547513 4.3736037e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13127172 0 0.44985533 water fraction, min, max = 0.085478154 4.3736037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6711608e-06, Final residual = 6.2603912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2619292e-09, Final residual = 1.0090661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1329.42 s ClockTime = 1349 s fluxAdjustedLocalCo Co mean: 0.1215713 max: 0.59993747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=2.7021598e+15 -> dtScale=1.0001042 deltaT = 2.0663241 Time = 1643.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1312687 0 0.44984313 water fraction, min, max = 0.085481172 4.3736037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126568 0 0.44983112 water fraction, min, max = 0.085484186 4.3736037e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1312687 0 0.44984313 water fraction, min, max = 0.085481162 4.3736037e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126569 0 0.4498315 water fraction, min, max = 0.085484179 4.3736037e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3148335e-06, Final residual = 6.1417912e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1453053e-09, Final residual = 2.1993676e-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 = 0.1312687 0 0.44984315 water fraction, min, max = 0.085481168 4.374664e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126569 0 0.44983141 water fraction, min, max = 0.085484188 4.3756293e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1312687 0 0.44984315 water fraction, min, max = 0.085481167 4.3746638e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126569 0 0.44983142 water fraction, min, max = 0.085484187 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6690525e-06, Final residual = 6.2703667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2699228e-09, Final residual = 1.0044601e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1330.94 s ClockTime = 1351 s fluxAdjustedLocalCo Co mean: 0.12156186 max: 0.59989158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001807, dtInletScale=2.7021598e+15 -> dtScale=1.0001807 deltaT = 2.0663241 Time = 1645.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126267 0 0.44981924 water fraction, min, max = 0.085487201 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125966 0 0.44980725 water fraction, min, max = 0.08549021 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126267 0 0.44981924 water fraction, min, max = 0.085487191 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125966 0 0.44980763 water fraction, min, max = 0.085490204 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3097404e-06, Final residual = 6.1324855e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1363685e-09, Final residual = 2.1941688e-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 = 0.13126268 0 0.44981926 water fraction, min, max = 0.085487197 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125966 0 0.44980754 water fraction, min, max = 0.085490212 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126268 0 0.44981926 water fraction, min, max = 0.085487196 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125967 0 0.44980755 water fraction, min, max = 0.085490211 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6668402e-06, Final residual = 6.2807594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2805224e-09, Final residual = 1.005572e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1332.47 s ClockTime = 1352 s fluxAdjustedLocalCo Co mean: 0.12155243 max: 0.59984575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002572, dtInletScale=2.7021598e+15 -> dtScale=1.0002572 deltaT = 2.0663241 Time = 1647.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125665 0 0.4497954 water fraction, min, max = 0.085493221 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125364 0 0.44978342 water fraction, min, max = 0.085496226 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125665 0 0.4497954 water fraction, min, max = 0.08549321 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125365 0 0.4497838 water fraction, min, max = 0.085496219 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3047839e-06, Final residual = 6.123255e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1252792e-09, Final residual = 2.191824e-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 = 0.13125666 0 0.44979541 water fraction, min, max = 0.085493216 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125365 0 0.44978371 water fraction, min, max = 0.085496227 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125666 0 0.44979541 water fraction, min, max = 0.085493216 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125365 0 0.44978372 water fraction, min, max = 0.085496227 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.664683e-06, Final residual = 6.2885678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2894889e-09, Final residual = 1.0064951e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1334 s ClockTime = 1354 s fluxAdjustedLocalCo Co mean: 0.12154301 max: 0.59979996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003335, dtInletScale=2.7021598e+15 -> dtScale=1.0003335 deltaT = 2.0668677 Time = 1649.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125064 0 0.44977158 water fraction, min, max = 0.085499232 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124763 0 0.44975963 water fraction, min, max = 0.085502234 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125064 0 0.44977159 water fraction, min, max = 0.085499222 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124764 0 0.44976001 water fraction, min, max = 0.085502227 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3009405e-06, Final residual = 6.1161057e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1185783e-09, Final residual = 2.1872364e-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 = 0.13125064 0 0.4497716 water fraction, min, max = 0.085499228 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124764 0 0.44975992 water fraction, min, max = 0.085502235 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125064 0 0.4497716 water fraction, min, max = 0.085499228 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124764 0 0.44975993 water fraction, min, max = 0.085502235 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6631353e-06, Final residual = 6.3008996e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3014082e-09, Final residual = 1.0085993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1335.58 s ClockTime = 1356 s fluxAdjustedLocalCo Co mean: 0.12156557 max: 0.599912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001467, dtInletScale=2.7021598e+15 -> dtScale=1.0001467 deltaT = 2.0668677 Time = 1651.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124464 0 0.44974781 water fraction, min, max = 0.085505236 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124163 0 0.44973588 water fraction, min, max = 0.085508233 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124464 0 0.44974781 water fraction, min, max = 0.085505226 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124164 0 0.44973625 water fraction, min, max = 0.085508226 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2961429e-06, Final residual = 6.106975e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.107767e-09, Final residual = 2.1831154e-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 = 0.13124464 0 0.44974783 water fraction, min, max = 0.085505232 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124164 0 0.44973617 water fraction, min, max = 0.085508234 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124464 0 0.44974783 water fraction, min, max = 0.085505231 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124164 0 0.44973617 water fraction, min, max = 0.085508234 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6611481e-06, Final residual = 6.3068224e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3077819e-09, Final residual = 1.017577e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1337.11 s ClockTime = 1357 s fluxAdjustedLocalCo Co mean: 0.12155617 max: 0.5998663 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002229, dtInletScale=2.7021598e+15 -> dtScale=1.0002229 deltaT = 2.0668677 Time = 1654.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13123864 0 0.44972408 water fraction, min, max = 0.08551123 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13123564 0 0.44971216 water fraction, min, max = 0.085514223 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13123864 0 0.44972408 water fraction, min, max = 0.08551122 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13123565 0 0.44971254 water fraction, min, max = 0.085514216 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.291308e-06, Final residual = 6.0983797e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1009441e-09, Final residual = 2.1821077e-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 = 0.13123865 0 0.44972409 water fraction, min, max = 0.085511226 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13123565 0 0.44971245 water fraction, min, max = 0.085514225 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13123865 0 0.44972409 water fraction, min, max = 0.085511226 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13123565 0 0.44971246 water fraction, min, max = 0.085514224 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6591995e-06, Final residual = 6.2938353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2937189e-09, Final residual = 1.0122197e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1338.68 s ClockTime = 1359 s fluxAdjustedLocalCo Co mean: 0.12154678 max: 0.59982064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000299, dtInletScale=2.7021598e+15 -> dtScale=1.000299 deltaT = 2.067412 Time = 1656.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13123265 0 0.44970038 water fraction, min, max = 0.085517217 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122966 0 0.44968848 water fraction, min, max = 0.085520206 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13123265 0 0.44970038 water fraction, min, max = 0.085517207 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122967 0 0.44968886 water fraction, min, max = 0.085520199 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2874212e-06, Final residual = 6.0912499e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0932497e-09, Final residual = 2.1757868e-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 = 0.13123266 0 0.4497004 water fraction, min, max = 0.085517213 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122967 0 0.44968877 water fraction, min, max = 0.085520208 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13123266 0 0.4497004 water fraction, min, max = 0.085517213 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122967 0 0.44968878 water fraction, min, max = 0.085520207 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6577215e-06, Final residual = 6.2836755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2842741e-09, Final residual = 1.0138747e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1340.27 s ClockTime = 1360 s fluxAdjustedLocalCo Co mean: 0.12156941 max: 0.59993298 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001117, dtInletScale=2.7021598e+15 -> dtScale=1.0001117 deltaT = 2.067412 Time = 1658.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122668 0 0.44967672 water fraction, min, max = 0.085523196 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122369 0 0.44966484 water fraction, min, max = 0.085526181 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122668 0 0.44967672 water fraction, min, max = 0.085523186 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122369 0 0.44966521 water fraction, min, max = 0.085526174 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2824961e-06, Final residual = 6.0827921e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0847187e-09, Final residual = 2.1716068e-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 = 0.13122668 0 0.44967673 water fraction, min, max = 0.085523192 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122369 0 0.44966513 water fraction, min, max = 0.085526182 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122668 0 0.44967674 water fraction, min, max = 0.085523191 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122369 0 0.44966514 water fraction, min, max = 0.085526182 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6558173e-06, Final residual = 6.2769892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2777387e-09, Final residual = 1.0159224e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1341.81 s ClockTime = 1362 s fluxAdjustedLocalCo Co mean: 0.12156004 max: 0.5998874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001877, dtInletScale=2.7021598e+15 -> dtScale=1.0001877 deltaT = 2.067412 Time = 1660.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122071 0 0.4496531 water fraction, min, max = 0.085529166 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121772 0 0.44964124 water fraction, min, max = 0.085532146 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122071 0 0.4496531 water fraction, min, max = 0.085529156 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121773 0 0.44964161 water fraction, min, max = 0.085532139 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2776707e-06, Final residual = 6.0744237e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.076403e-09, Final residual = 2.1677009e-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 = 0.13122071 0 0.44965311 water fraction, min, max = 0.085529162 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121773 0 0.44964153 water fraction, min, max = 0.085532148 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122071 0 0.44965311 water fraction, min, max = 0.085529161 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121773 0 0.44964153 water fraction, min, max = 0.085532147 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6539265e-06, Final residual = 6.2703812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2693206e-09, Final residual = 1.0087222e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1343.38 s ClockTime = 1364 s fluxAdjustedLocalCo Co mean: 0.12155068 max: 0.59984188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002636, dtInletScale=2.7021598e+15 -> dtScale=1.0002636 deltaT = 2.0679571 Time = 1662.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121474 0 0.44962951 water fraction, min, max = 0.085535128 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121176 0 0.44961767 water fraction, min, max = 0.085538105 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121474 0 0.44962951 water fraction, min, max = 0.085535118 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121177 0 0.44961804 water fraction, min, max = 0.085538098 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2738425e-06, Final residual = 6.0674671e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0695025e-09, Final residual = 2.1645618e-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 = 0.13121475 0 0.44962953 water fraction, min, max = 0.085535124 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121177 0 0.44961796 water fraction, min, max = 0.085538106 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121475 0 0.44962953 water fraction, min, max = 0.085535123 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121177 0 0.44961796 water fraction, min, max = 0.085538106 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6525817e-06, Final residual = 6.2641531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2641985e-09, Final residual = 1.0131431e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1344.94 s ClockTime = 1365 s fluxAdjustedLocalCo Co mean: 0.12157337 max: 0.59995452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000758, dtInletScale=2.7021598e+15 -> dtScale=1.0000758 deltaT = 2.0679571 Time = 1664.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13120879 0 0.44960596 water fraction, min, max = 0.085541082 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13120581 0 0.44959414 water fraction, min, max = 0.085544054 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13120879 0 0.44960596 water fraction, min, max = 0.085541072 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13120582 0 0.44959451 water fraction, min, max = 0.085544047 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2691309e-06, Final residual = 6.0588493e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0628381e-09, Final residual = 2.1652229e-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 = 0.13120879 0 0.44960598 water fraction, min, max = 0.085541078 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13120582 0 0.44959443 water fraction, min, max = 0.085544056 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13120879 0 0.44960598 water fraction, min, max = 0.085541077 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13120582 0 0.44959443 water fraction, min, max = 0.085544055 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6509268e-06, Final residual = 6.2473781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2460514e-09, Final residual = 1.0090237e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1346.49 s ClockTime = 1367 s fluxAdjustedLocalCo Co mean: 0.12156402 max: 0.59990907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001516, dtInletScale=2.7021598e+15 -> dtScale=1.0001516 deltaT = 2.0679571 Time = 1666.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13120284 0 0.44958245 water fraction, min, max = 0.085547027 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119987 0 0.44957065 water fraction, min, max = 0.085549995 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13120284 0 0.44958245 water fraction, min, max = 0.085547017 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119988 0 0.44957102 water fraction, min, max = 0.085549988 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2644816e-06, Final residual = 6.050509e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0513889e-09, Final residual = 2.1580712e-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 = 0.13120285 0 0.44958247 water fraction, min, max = 0.085547023 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119988 0 0.44957093 water fraction, min, max = 0.085549997 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13120285 0 0.44958247 water fraction, min, max = 0.085547023 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119988 0 0.44957094 water fraction, min, max = 0.085549996 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6492313e-06, Final residual = 6.2243743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2257132e-09, Final residual = 1.0017901e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1348.04 s ClockTime = 1368 s fluxAdjustedLocalCo Co mean: 0.12155469 max: 0.59986367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002273, dtInletScale=2.7021598e+15 -> dtScale=1.0002273 deltaT = 2.0679571 Time = 1668.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119691 0 0.44955898 water fraction, min, max = 0.085552964 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119394 0 0.44954719 water fraction, min, max = 0.085555928 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119691 0 0.44955898 water fraction, min, max = 0.085552954 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119395 0 0.44954757 water fraction, min, max = 0.085555921 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2598088e-06, Final residual = 6.0421942e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0429007e-09, Final residual = 2.1563483e-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 = 0.13119691 0 0.44955899 water fraction, min, max = 0.08555296 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119395 0 0.44954748 water fraction, min, max = 0.085555929 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119691 0 0.44955899 water fraction, min, max = 0.085552959 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119395 0 0.44954749 water fraction, min, max = 0.085555929 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6473592e-06, Final residual = 6.2064244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.208984e-09, Final residual = 1.0014213e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1349.61 s ClockTime = 1370 s fluxAdjustedLocalCo Co mean: 0.12154537 max: 0.59981832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003029, dtInletScale=2.7021598e+15 -> dtScale=1.0003029 deltaT = 2.068503 Time = 1670.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119098 0 0.44953554 water fraction, min, max = 0.085558893 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13118801 0 0.44952377 water fraction, min, max = 0.085561853 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119098 0 0.44953554 water fraction, min, max = 0.085558883 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13118802 0 0.44952414 water fraction, min, max = 0.085561846 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2559127e-06, Final residual = 6.0353584e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0361999e-09, Final residual = 2.1543276e-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 = 0.13119098 0 0.44953556 water fraction, min, max = 0.085558889 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13118802 0 0.44952406 water fraction, min, max = 0.085561854 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119098 0 0.44953556 water fraction, min, max = 0.085558888 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13118802 0 0.44952407 water fraction, min, max = 0.085561854 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6458439e-06, Final residual = 6.2028922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2038893e-09, Final residual = 9.9949037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1351.1 s ClockTime = 1372 s fluxAdjustedLocalCo Co mean: 0.12156814 max: 0.59993134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001144, dtInletScale=2.7021598e+15 -> dtScale=1.0001144 deltaT = 2.068503 Time = 1672.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13118506 0 0.44951214 water fraction, min, max = 0.085564814 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311821 0 0.44950039 water fraction, min, max = 0.08556777 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13118506 0 0.44951214 water fraction, min, max = 0.085564804 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311821 0 0.44950076 water fraction, min, max = 0.085567763 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2512345e-06, Final residual = 6.0266596e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0274042e-09, Final residual = 2.1488409e-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 = 0.13118506 0 0.44951216 water fraction, min, max = 0.08556481 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13118211 0 0.44950068 water fraction, min, max = 0.085567771 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13118506 0 0.44951216 water fraction, min, max = 0.085564809 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13118211 0 0.44950069 water fraction, min, max = 0.085567771 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6439818e-06, Final residual = 6.2236798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2249982e-09, Final residual = 1.0010761e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1352.66 s ClockTime = 1373 s fluxAdjustedLocalCo Co mean: 0.12155884 max: 0.59988607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001899, dtInletScale=2.7021598e+15 -> dtScale=1.0001899 deltaT = 2.068503 Time = 1674.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13117915 0 0.44948878 water fraction, min, max = 0.085570726 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13117619 0 0.44947705 water fraction, min, max = 0.085573678 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13117915 0 0.44948878 water fraction, min, max = 0.085570716 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311762 0 0.44947742 water fraction, min, max = 0.085573671 4.375629e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.246598e-06, Final residual = 6.0180734e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0213991e-09, Final residual = 2.1479371e-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 = 0.13117915 0 0.44948879 water fraction, min, max = 0.085570722 4.37672e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311762 0 0.44947733 water fraction, min, max = 0.085573679 4.3777139e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13117915 0 0.44948879 water fraction, min, max = 0.085570722 4.3767198e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311762 0 0.44947734 water fraction, min, max = 0.085573679 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6421977e-06, Final residual = 6.2344277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2344471e-09, Final residual = 1.0036083e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1354.26 s ClockTime = 1375 s fluxAdjustedLocalCo Co mean: 0.12154954 max: 0.59984084 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002653, dtInletScale=2.7021598e+15 -> dtScale=1.0002653 deltaT = 2.0690497 Time = 1676.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13117324 0 0.44946545 water fraction, min, max = 0.085576631 4.3788049e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13117029 0 0.44945374 water fraction, min, max = 0.085579579 4.3799932e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13117324 0 0.44946545 water fraction, min, max = 0.085576621 4.3789989e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311703 0 0.44945411 water fraction, min, max = 0.085579572 4.3801871e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2428666e-06, Final residual = 6.0112139e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0131272e-09, Final residual = 2.1450705e-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 = 0.13117325 0 0.44946547 water fraction, min, max = 0.085576627 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311703 0 0.44945402 water fraction, min, max = 0.08557958 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13117325 0 0.44946547 water fraction, min, max = 0.085576626 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311703 0 0.44945403 water fraction, min, max = 0.08557958 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6407572e-06, Final residual = 6.2234076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.224249e-09, Final residual = 1.0016837e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1355.78 s ClockTime = 1376 s fluxAdjustedLocalCo Co mean: 0.12157238 max: 0.59995416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000764, dtInletScale=2.7021598e+15 -> dtScale=1.0000764 deltaT = 2.0690497 Time = 1678.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13116734 0 0.44944216 water fraction, min, max = 0.085582527 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311644 0 0.44943046 water fraction, min, max = 0.085585471 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13116734 0 0.44944216 water fraction, min, max = 0.085582517 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311644 0 0.44943083 water fraction, min, max = 0.085585464 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2382243e-06, Final residual = 6.0027726e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0043361e-09, Final residual = 2.1372338e-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 = 0.13116735 0 0.44944217 water fraction, min, max = 0.085582523 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311644 0 0.44943075 water fraction, min, max = 0.085585473 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13116735 0 0.44944218 water fraction, min, max = 0.085582523 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311644 0 0.44943076 water fraction, min, max = 0.085585472 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6389934e-06, Final residual = 6.2138089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2139953e-09, Final residual = 1.0012247e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1357.3 s ClockTime = 1378 s fluxAdjustedLocalCo Co mean: 0.1215631 max: 0.59990902 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001517, dtInletScale=2.7021598e+15 -> dtScale=1.0001517 deltaT = 2.0690497 Time = 1680.92 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 = 0.13116146 0 0.4494189 water fraction, min, max = 0.085588416 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115851 0 0.44940723 water fraction, min, max = 0.085591355 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13116146 0 0.44941891 water fraction, min, max = 0.085588406 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115852 0 0.4494076 water fraction, min, max = 0.085591348 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2335701e-06, Final residual = 5.9944396e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9943839e-09, Final residual = 2.1339328e-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 = 0.13116146 0 0.44941892 water fraction, min, max = 0.085588412 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115852 0 0.44940751 water fraction, min, max = 0.085591357 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13116146 0 0.44941892 water fraction, min, max = 0.085588411 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115852 0 0.44940752 water fraction, min, max = 0.085591356 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6374908e-06, Final residual = 6.207895e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2091025e-09, Final residual = 9.9989399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1358.85 s ClockTime = 1380 s fluxAdjustedLocalCo Co mean: 0.12155384 max: 0.59986392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002269, dtInletScale=2.7021598e+15 -> dtScale=1.0002269 deltaT = 2.0690497 Time = 1682.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115558 0 0.44939569 water fraction, min, max = 0.085594295 4.3788109e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115264 0 0.44938403 water fraction, min, max = 0.085597231 4.3800054e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115558 0 0.44939569 water fraction, min, max = 0.085594286 4.3790054e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115264 0 0.4493844 water fraction, min, max = 0.085597224 4.3801999e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2290173e-06, Final residual = 5.9861609e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9873216e-09, Final residual = 2.1348137e-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 = 0.13115558 0 0.4493957 water fraction, min, max = 0.085594291 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115264 0 0.44938432 water fraction, min, max = 0.085597232 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115558 0 0.44939571 water fraction, min, max = 0.085594291 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115264 0 0.44938432 water fraction, min, max = 0.085597232 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.635805e-06, Final residual = 6.2035093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2046045e-09, Final residual = 9.9837592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1360.41 s ClockTime = 1381 s fluxAdjustedLocalCo Co mean: 0.12154458 max: 0.59981887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000302, dtInletScale=2.7021598e+15 -> dtScale=1.000302 deltaT = 2.0695972 Time = 1685.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311497 0 0.44937251 water fraction, min, max = 0.085600167 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13114677 0 0.44936087 water fraction, min, max = 0.085603099 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311497 0 0.44937251 water fraction, min, max = 0.085600158 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13114677 0 0.44936124 water fraction, min, max = 0.085603093 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2253577e-06, Final residual = 5.9792664e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9813827e-09, Final residual = 2.1302745e-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 = 0.13114971 0 0.44937252 water fraction, min, max = 0.085600163 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13114678 0 0.44936115 water fraction, min, max = 0.085603101 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13114971 0 0.44937252 water fraction, min, max = 0.085600163 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13114678 0 0.44936116 water fraction, min, max = 0.0856031 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6344578e-06, Final residual = 6.1985729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1987723e-09, Final residual = 9.9773898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1361.98 s ClockTime = 1383 s fluxAdjustedLocalCo Co mean: 0.1215675 max: 0.59993257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=2.7021598e+15 -> dtScale=1.0001124 deltaT = 2.0695972 Time = 1687.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13114384 0 0.44934936 water fraction, min, max = 0.085606032 4.3788151e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13114091 0 0.44933774 water fraction, min, max = 0.085608959 4.3800141e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13114384 0 0.44934936 water fraction, min, max = 0.085606022 4.3790102e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13114091 0 0.44933811 water fraction, min, max = 0.085608953 4.3802092e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2207597e-06, Final residual = 5.9711048e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9740782e-09, Final residual = 2.1276879e-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 = 0.13114384 0 0.44934938 water fraction, min, max = 0.085606028 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13114092 0 0.44933802 water fraction, min, max = 0.085608961 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13114384 0 0.44934938 water fraction, min, max = 0.085606027 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13114092 0 0.44933803 water fraction, min, max = 0.085608961 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6324565e-06, Final residual = 6.1917833e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1918709e-09, Final residual = 9.9941863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1363.54 s ClockTime = 1384 s fluxAdjustedLocalCo Co mean: 0.12155826 max: 0.5998876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001874, dtInletScale=2.7021598e+15 -> dtScale=1.0001874 deltaT = 2.0695972 Time = 1689.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113798 0 0.44932625 water fraction, min, max = 0.085611888 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113506 0 0.44931465 water fraction, min, max = 0.085614811 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113798 0 0.44932625 water fraction, min, max = 0.085611878 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113506 0 0.44931502 water fraction, min, max = 0.085614804 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2161354e-06, Final residual = 5.9625668e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9624528e-09, Final residual = 2.1217133e-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 = 0.13113799 0 0.44932627 water fraction, min, max = 0.085611884 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113506 0 0.44931493 water fraction, min, max = 0.085614813 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113799 0 0.44932627 water fraction, min, max = 0.085611883 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113506 0 0.44931494 water fraction, min, max = 0.085614812 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6303223e-06, Final residual = 6.1785879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1794172e-09, Final residual = 9.9806985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1365.1 s ClockTime = 1386 s fluxAdjustedLocalCo Co mean: 0.12154904 max: 0.59984268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002623, dtInletScale=2.7021598e+15 -> dtScale=1.0002623 deltaT = 2.0701454 Time = 1691.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113214 0 0.44930318 water fraction, min, max = 0.085617736 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13112921 0 0.44929159 water fraction, min, max = 0.085620656 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113214 0 0.44930318 water fraction, min, max = 0.085617726 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13112922 0 0.44929196 water fraction, min, max = 0.085620649 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2123208e-06, Final residual = 5.9556825e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9574891e-09, Final residual = 2.1186668e-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 = 0.13113214 0 0.44930319 water fraction, min, max = 0.085617732 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13112922 0 0.44929187 water fraction, min, max = 0.085620657 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113214 0 0.44930319 water fraction, min, max = 0.085617732 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13112922 0 0.44929188 water fraction, min, max = 0.085620657 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6286812e-06, Final residual = 6.1657133e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.166628e-09, Final residual = 9.8630964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1366.7 s ClockTime = 1388 s fluxAdjustedLocalCo Co mean: 0.12157202 max: 0.59995668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000722, dtInletScale=2.7021598e+15 -> dtScale=1.0000722 deltaT = 2.0701454 Time = 1693.34 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 = 0.1311263 0 0.44928014 water fraction, min, max = 0.085623577 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13112337 0 0.44926857 water fraction, min, max = 0.085626492 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311263 0 0.44928014 water fraction, min, max = 0.085623567 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13112338 0 0.44926893 water fraction, min, max = 0.085626486 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2076373e-06, Final residual = 5.9473219e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9496374e-09, Final residual = 2.1175128e-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 = 0.1311263 0 0.44928015 water fraction, min, max = 0.085623573 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13112338 0 0.44926885 water fraction, min, max = 0.085626494 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311263 0 0.44928015 water fraction, min, max = 0.085623572 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13112338 0 0.44926886 water fraction, min, max = 0.085626494 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6265289e-06, Final residual = 6.1487888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1483977e-09, Final residual = 9.9598108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1368.27 s ClockTime = 1389 s fluxAdjustedLocalCo Co mean: 0.12156281 max: 0.59991183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000147, dtInletScale=2.7021598e+15 -> dtScale=1.000147 deltaT = 2.0701454 Time = 1695.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13112046 0 0.44925713 water fraction, min, max = 0.085629409 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13111755 0 0.44924559 water fraction, min, max = 0.085632321 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13112046 0 0.44925713 water fraction, min, max = 0.085629399 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13111755 0 0.44924595 water fraction, min, max = 0.085632314 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2031333e-06, Final residual = 5.9390276e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9411192e-09, Final residual = 2.1166259e-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 = 0.13112047 0 0.44925715 water fraction, min, max = 0.085629405 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13111755 0 0.44924587 water fraction, min, max = 0.085632322 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13112047 0 0.44925715 water fraction, min, max = 0.085629405 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13111755 0 0.44924587 water fraction, min, max = 0.085632322 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6244692e-06, Final residual = 6.1376897e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1388985e-09, Final residual = 9.8990069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1369.83 s ClockTime = 1391 s fluxAdjustedLocalCo Co mean: 0.12155361 max: 0.59986703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002217, dtInletScale=2.7021598e+15 -> dtScale=1.0002217 deltaT = 2.0701454 Time = 1697.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13111464 0 0.44923417 water fraction, min, max = 0.085635233 4.3788252e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13111173 0 0.44922264 water fraction, min, max = 0.08563814 4.3800349e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13111464 0 0.44923417 water fraction, min, max = 0.085635223 4.3790215e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13111173 0 0.449223 water fraction, min, max = 0.085638134 4.3802312e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1986652e-06, Final residual = 5.9311232e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9318721e-09, Final residual = 2.1085558e-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 = 0.13111464 0 0.44923418 water fraction, min, max = 0.085635229 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13111173 0 0.44922292 water fraction, min, max = 0.085638142 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13111464 0 0.44923418 water fraction, min, max = 0.085635228 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13111173 0 0.44922293 water fraction, min, max = 0.085638141 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6225799e-06, Final residual = 6.1317502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1327824e-09, Final residual = 9.922797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1371.36 s ClockTime = 1392 s fluxAdjustedLocalCo Co mean: 0.12154443 max: 0.59982229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002963, dtInletScale=2.7021598e+15 -> dtScale=1.0002963 deltaT = 2.0706945 Time = 1699.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13110882 0 0.44921124 water fraction, min, max = 0.085641049 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13110591 0 0.44919972 water fraction, min, max = 0.085643953 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13110882 0 0.44921124 water fraction, min, max = 0.085641039 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13110592 0 0.44920009 water fraction, min, max = 0.085643947 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1950127e-06, Final residual = 5.9243761e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9251849e-09, Final residual = 2.1043933e-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 = 0.13110883 0 0.44921125 water fraction, min, max = 0.085641045 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13110592 0 0.4492 water fraction, min, max = 0.085643955 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13110883 0 0.44921125 water fraction, min, max = 0.085641045 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13110592 0 0.44920001 water fraction, min, max = 0.085643954 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6211762e-06, Final residual = 6.1316482e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1317163e-09, Final residual = 9.8407634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1372.95 s ClockTime = 1394 s fluxAdjustedLocalCo Co mean: 0.12156749 max: 0.59993667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001056, dtInletScale=2.7021598e+15 -> dtScale=1.0001056 deltaT = 2.0706945 Time = 1701.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13110301 0 0.44918834 water fraction, min, max = 0.085646858 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13110011 0 0.44917684 water fraction, min, max = 0.085649758 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13110301 0 0.44918834 water fraction, min, max = 0.085646848 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13110012 0 0.44917721 water fraction, min, max = 0.085649751 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1905451e-06, Final residual = 5.915948e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9208579e-09, Final residual = 2.1067865e-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 = 0.13110302 0 0.44918835 water fraction, min, max = 0.085646854 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13110012 0 0.44917712 water fraction, min, max = 0.085649759 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13110302 0 0.44918836 water fraction, min, max = 0.085646854 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13110012 0 0.44917713 water fraction, min, max = 0.085649759 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6192469e-06, Final residual = 6.1299965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1311357e-09, Final residual = 9.9081465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1374.56 s ClockTime = 1396 s fluxAdjustedLocalCo Co mean: 0.12155832 max: 0.59989199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00018, dtInletScale=2.7021598e+15 -> dtScale=1.00018 deltaT = 2.0706945 Time = 1703.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13109721 0 0.44916548 water fraction, min, max = 0.085652659 4.3788314e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13109431 0 0.449154 water fraction, min, max = 0.085655554 4.3800477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13109721 0 0.44916548 water fraction, min, max = 0.085652649 4.3790284e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13109432 0 0.44915436 water fraction, min, max = 0.085655548 4.3802446e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1859427e-06, Final residual = 5.9075682e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.907775e-09, Final residual = 2.1001816e-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 = 0.13109722 0 0.44916549 water fraction, min, max = 0.085652655 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13109432 0 0.44915428 water fraction, min, max = 0.085655556 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13109722 0 0.44916549 water fraction, min, max = 0.085652654 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13109432 0 0.44915429 water fraction, min, max = 0.085655556 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6173108e-06, Final residual = 6.1268514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1269304e-09, Final residual = 9.7665123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1376.09 s ClockTime = 1397 s fluxAdjustedLocalCo Co mean: 0.12154916 max: 0.59984737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002544, dtInletScale=2.7021598e+15 -> dtScale=1.0002544 deltaT = 2.0706945 Time = 1705.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13109142 0 0.44914265 water fraction, min, max = 0.085658451 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13108852 0 0.44913119 water fraction, min, max = 0.085661342 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13109142 0 0.44914265 water fraction, min, max = 0.085658441 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13108853 0 0.44913156 water fraction, min, max = 0.085661336 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.181381e-06, Final residual = 5.899027e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9020141e-09, Final residual = 2.1014983e-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 = 0.13109143 0 0.44914267 water fraction, min, max = 0.085658447 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13108853 0 0.44913147 water fraction, min, max = 0.085661344 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13109143 0 0.44914267 water fraction, min, max = 0.085658446 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13108853 0 0.44913148 water fraction, min, max = 0.085661344 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6157239e-06, Final residual = 6.148058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1458038e-09, Final residual = 9.8847125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1377.66 s ClockTime = 1399 s fluxAdjustedLocalCo Co mean: 0.12154001 max: 0.59980279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003288, dtInletScale=2.7021598e+15 -> dtScale=1.0003288 deltaT = 2.0712445 Time = 1707.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13108564 0 0.44911986 water fraction, min, max = 0.085664236 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13108274 0 0.44910842 water fraction, min, max = 0.085667124 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13108564 0 0.44911986 water fraction, min, max = 0.085664226 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13108275 0 0.44910878 water fraction, min, max = 0.085667117 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1778004e-06, Final residual = 5.8923541e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8928373e-09, Final residual = 2.0914904e-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 = 0.13108564 0 0.44911988 water fraction, min, max = 0.085664232 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13108275 0 0.4491087 water fraction, min, max = 0.085667125 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13108564 0 0.44911988 water fraction, min, max = 0.085664231 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13108275 0 0.4491087 water fraction, min, max = 0.085667125 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.614485e-06, Final residual = 6.1598876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1617193e-09, Final residual = 9.9722563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1379.21 s ClockTime = 1400 s fluxAdjustedLocalCo Co mean: 0.12156315 max: 0.59991755 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001374, dtInletScale=2.7021598e+15 -> dtScale=1.0001374 deltaT = 2.0712445 Time = 1709.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13107986 0 0.4490971 water fraction, min, max = 0.085670013 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13107697 0 0.44908568 water fraction, min, max = 0.085672897 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13107986 0 0.44909711 water fraction, min, max = 0.085670003 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13107698 0 0.44908604 water fraction, min, max = 0.08567289 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1733623e-06, Final residual = 5.8846479e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8872884e-09, Final residual = 2.0936301e-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 = 0.13107986 0 0.44909712 water fraction, min, max = 0.085670009 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13107698 0 0.44908596 water fraction, min, max = 0.085672899 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13107986 0 0.44909712 water fraction, min, max = 0.085670009 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13107698 0 0.44908596 water fraction, min, max = 0.085672898 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6127816e-06, Final residual = 6.1581903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.15779e-09, Final residual = 1.0016549e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1380.78 s ClockTime = 1402 s fluxAdjustedLocalCo Co mean: 0.12155402 max: 0.59987305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002116, dtInletScale=2.7021598e+15 -> dtScale=1.0002116 deltaT = 2.0712445 Time = 1711.98 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 = 0.13107409 0 0.44907438 water fraction, min, max = 0.085675782 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1310712 0 0.44906298 water fraction, min, max = 0.085678662 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13107409 0 0.44907438 water fraction, min, max = 0.085675772 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13107121 0 0.44906334 water fraction, min, max = 0.085678656 4.3777136e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.168892e-06, Final residual = 5.8772618e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8792325e-09, Final residual = 2.0861268e-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 = 0.13107409 0 0.4490744 water fraction, min, max = 0.085675778 4.3788416e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13107121 0 0.44906325 water fraction, min, max = 0.085678664 4.3798702e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13107409 0 0.4490744 water fraction, min, max = 0.085675778 4.3788413e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13107121 0 0.44906326 water fraction, min, max = 0.085678663 4.37987e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6110988e-06, Final residual = 6.1616132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1617187e-09, Final residual = 1.0064043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1382.36 s ClockTime = 1403 s fluxAdjustedLocalCo Co mean: 0.1215449 max: 0.5998286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002857, dtInletScale=2.7021598e+15 -> dtScale=1.0002857 deltaT = 2.0717952 Time = 1714.05 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 = 0.13106833 0 0.4490517 water fraction, min, max = 0.085681544 4.3809982e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13106545 0 0.4490403 water fraction, min, max = 0.085684421 4.3822254e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13106833 0 0.4490517 water fraction, min, max = 0.085681534 4.3811963e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13106545 0 0.44904066 water fraction, min, max = 0.085684414 4.3824235e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1653184e-06, Final residual = 5.8713432e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8731517e-09, Final residual = 2.085163e-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 = 0.13106833 0 0.44905171 water fraction, min, max = 0.08568154 4.3810002e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13106545 0 0.44904058 water fraction, min, max = 0.085684422 4.3820309e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13106833 0 0.44905171 water fraction, min, max = 0.08568154 4.3809999e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13106545 0 0.44904059 water fraction, min, max = 0.085684422 4.3820307e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.609774e-06, Final residual = 6.1781035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1794276e-09, Final residual = 1.0078005e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1383.94 s ClockTime = 1405 s fluxAdjustedLocalCo Co mean: 0.1215681 max: 0.59994366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000939, dtInletScale=2.7021598e+15 -> dtScale=1.0000939 deltaT = 2.0717952 Time = 1716.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13106257 0 0.44902904 water fraction, min, max = 0.085687298 4.3820307e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1310597 0 0.44901767 water fraction, min, max = 0.085690171 4.3820307e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13106257 0 0.44902904 water fraction, min, max = 0.085687288 4.3820307e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1310597 0 0.44901803 water fraction, min, max = 0.085690164 4.3820307e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1609811e-06, Final residual = 5.8636087e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8644226e-09, Final residual = 2.0850875e-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 = 0.13106258 0 0.44902906 water fraction, min, max = 0.085687294 4.3820307e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1310597 0 0.44901794 water fraction, min, max = 0.085690172 4.3820307e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13106258 0 0.44902906 water fraction, min, max = 0.085687294 4.3820307e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1310597 0 0.44901795 water fraction, min, max = 0.085690172 4.3820307e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6080971e-06, Final residual = 6.1993983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1998834e-09, Final residual = 1.0037551e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1385.53 s ClockTime = 1407 s fluxAdjustedLocalCo Co mean: 0.121559 max: 0.59989928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001679, dtInletScale=2.7021598e+15 -> dtScale=1.0001679 deltaT = 2.0717952 Time = 1718.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13105683 0 0.44900642 water fraction, min, max = 0.085693044 4.3831628e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13105395 0 0.44899507 water fraction, min, max = 0.085695913 4.3843942e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13105683 0 0.44900642 water fraction, min, max = 0.085693035 4.3833613e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13105396 0 0.44899542 water fraction, min, max = 0.085695906 4.3845926e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1565555e-06, Final residual = 5.8556964e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8571867e-09, Final residual = 2.0763752e-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 = 0.13105683 0 0.44900644 water fraction, min, max = 0.08569304 4.3831648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13105396 0 0.44899534 water fraction, min, max = 0.085695915 4.3841994e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13105683 0 0.44900644 water fraction, min, max = 0.08569304 4.3831646e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13105396 0 0.44899535 water fraction, min, max = 0.085695914 4.3841991e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6062188e-06, Final residual = 6.1986605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2005866e-09, Final residual = 1.0138922e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1387.07 s ClockTime = 1408 s fluxAdjustedLocalCo Co mean: 0.1215499 max: 0.59985495 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002418, dtInletScale=2.7021598e+15 -> dtScale=1.0002418 deltaT = 2.0717952 Time = 1720.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13105109 0 0.44898384 water fraction, min, max = 0.085698782 4.3841991e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13104822 0 0.4489725 water fraction, min, max = 0.085701647 4.3841991e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13105109 0 0.44898384 water fraction, min, max = 0.085698773 4.3841991e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13104823 0 0.44897286 water fraction, min, max = 0.08570164 4.3841991e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1520975e-06, Final residual = 5.8478151e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8495637e-09, Final residual = 2.0761705e-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 = 0.13105109 0 0.44898385 water fraction, min, max = 0.085698779 4.3841991e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13104823 0 0.44897278 water fraction, min, max = 0.085701649 4.3841991e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13105109 0 0.44898385 water fraction, min, max = 0.085698778 4.3841991e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13104823 0 0.44897278 water fraction, min, max = 0.085701648 4.3841991e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6043402e-06, Final residual = 6.1920536e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1933918e-09, Final residual = 1.0016188e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1388.67 s ClockTime = 1410 s fluxAdjustedLocalCo Co mean: 0.12154082 max: 0.59981067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003157, dtInletScale=2.7021598e+15 -> dtScale=1.0003157 deltaT = 2.0723468 Time = 1722.34 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 = 0.13104536 0 0.44896129 water fraction, min, max = 0.085704513 4.3841991e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13104249 0 0.44894997 water fraction, min, max = 0.085707374 4.3841991e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13104536 0 0.44896129 water fraction, min, max = 0.085704504 4.3841991e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1310425 0 0.44895032 water fraction, min, max = 0.085707368 4.3841991e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1485066e-06, Final residual = 5.8411336e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8436437e-09, Final residual = 2.074646e-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 = 0.13104536 0 0.4489613 water fraction, min, max = 0.085704509 4.3853375e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1310425 0 0.44895024 water fraction, min, max = 0.085707376 4.386376e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13104536 0 0.4489613 water fraction, min, max = 0.085704509 4.3853372e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1310425 0 0.44895025 water fraction, min, max = 0.085707376 4.3863758e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6030786e-06, Final residual = 6.1886768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1884174e-09, Final residual = 1.0137108e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1390.2 s ClockTime = 1411 s fluxAdjustedLocalCo Co mean: 0.1215641 max: 0.59992611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001232, dtInletScale=2.7021598e+15 -> dtScale=1.0001232 deltaT = 2.0723468 Time = 1724.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103964 0 0.44893877 water fraction, min, max = 0.085710237 4.3875142e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103677 0 0.44892747 water fraction, min, max = 0.085713094 4.388752e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103964 0 0.44893877 water fraction, min, max = 0.085710227 4.3877132e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103678 0 0.44892782 water fraction, min, max = 0.085713087 4.3889511e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1442018e-06, Final residual = 5.8331617e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8345483e-09, Final residual = 2.0697826e-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 = 0.13103964 0 0.44893879 water fraction, min, max = 0.085710233 4.3875161e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103678 0 0.44892774 water fraction, min, max = 0.085713095 4.3885566e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103964 0 0.44893879 water fraction, min, max = 0.085710232 4.3875159e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103678 0 0.44892775 water fraction, min, max = 0.085713095 4.3885563e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6014669e-06, Final residual = 6.181377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1804905e-09, Final residual = 1.0011184e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1391.74 s ClockTime = 1413 s fluxAdjustedLocalCo Co mean: 0.12155504 max: 0.5998819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001969, dtInletScale=2.7021598e+15 -> dtScale=1.0001969 deltaT = 2.0723468 Time = 1726.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103392 0 0.44891629 water fraction, min, max = 0.085715952 4.3885563e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103106 0 0.448905 water fraction, min, max = 0.085718805 4.3885563e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103392 0 0.44891629 water fraction, min, max = 0.085715942 4.3885563e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103107 0 0.44890536 water fraction, min, max = 0.085718799 4.3885563e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1398745e-06, Final residual = 5.8249138e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8257024e-09, Final residual = 2.0652218e-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 = 0.13103392 0 0.4489163 water fraction, min, max = 0.085715948 4.3885563e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103107 0 0.44890528 water fraction, min, max = 0.085718807 4.3885563e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103392 0 0.4489163 water fraction, min, max = 0.085715948 4.3885563e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103107 0 0.44890528 water fraction, min, max = 0.085718807 4.3885563e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5998065e-06, Final residual = 6.1740544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.174233e-09, Final residual = 1.0041015e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1393.31 s ClockTime = 1415 s fluxAdjustedLocalCo Co mean: 0.12154598 max: 0.59983774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002705, dtInletScale=2.7021598e+15 -> dtScale=1.0002705 deltaT = 2.0728992 Time = 1728.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13102821 0 0.44889384 water fraction, min, max = 0.08572166 4.3896989e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13102536 0 0.44888257 water fraction, min, max = 0.08572451 4.3909413e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13102821 0 0.44889384 water fraction, min, max = 0.085721651 4.3898984e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13102536 0 0.44888292 water fraction, min, max = 0.085724504 4.3911408e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1364467e-06, Final residual = 5.8184822e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8211972e-09, Final residual = 2.0673807e-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 = 0.13102822 0 0.44889385 water fraction, min, max = 0.085721656 4.3885563e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13102536 0 0.44888284 water fraction, min, max = 0.085724512 4.3885563e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13102822 0 0.44889385 water fraction, min, max = 0.085721656 4.3885563e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13102536 0 0.44888285 water fraction, min, max = 0.085724511 4.3885563e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5982232e-06, Final residual = 6.1549398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1570306e-09, Final residual = 1.0033646e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1394.87 s ClockTime = 1416 s fluxAdjustedLocalCo Co mean: 0.12156933 max: 0.59995348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000775, dtInletScale=2.7021598e+15 -> dtScale=1.0000775 deltaT = 2.0728992 Time = 1730.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13102251 0 0.44887142 water fraction, min, max = 0.085727361 4.3885563e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101966 0 0.44886017 water fraction, min, max = 0.085730207 4.3885563e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13102251 0 0.44887142 water fraction, min, max = 0.085727351 4.3885563e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101967 0 0.44886052 water fraction, min, max = 0.085730201 4.3885563e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1317899e-06, Final residual = 5.8106103e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8129376e-09, Final residual = 2.0640223e-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 = 0.13102251 0 0.44887144 water fraction, min, max = 0.085727357 4.3897029e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101967 0 0.44886044 water fraction, min, max = 0.085730209 4.3907492e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13102251 0 0.44887144 water fraction, min, max = 0.085727357 4.3897026e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101967 0 0.44886045 water fraction, min, max = 0.085730208 4.390749e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5960816e-06, Final residual = 6.129556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1300088e-09, Final residual = 9.9343238e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1396.43 s ClockTime = 1418 s fluxAdjustedLocalCo Co mean: 0.12156029 max: 0.59990939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000151, dtInletScale=2.7021598e+15 -> dtScale=1.000151 deltaT = 2.0728992 Time = 1732.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101682 0 0.44884904 water fraction, min, max = 0.085733054 4.390749e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101397 0 0.4488378 water fraction, min, max = 0.085735896 4.390749e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101682 0 0.44884904 water fraction, min, max = 0.085733044 4.390749e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101398 0 0.44883816 water fraction, min, max = 0.085735889 4.390749e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1271889e-06, Final residual = 5.8026389e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8043245e-09, Final residual = 2.0589696e-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 = 0.13101682 0 0.44884905 water fraction, min, max = 0.08573305 4.390749e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101398 0 0.44883807 water fraction, min, max = 0.085735898 4.390749e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101682 0 0.44884906 water fraction, min, max = 0.08573305 4.390749e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101398 0 0.44883808 water fraction, min, max = 0.085735897 4.390749e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5939507e-06, Final residual = 6.1061945e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1067083e-09, Final residual = 9.9585769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1397.99 s ClockTime = 1419 s fluxAdjustedLocalCo Co mean: 0.12155126 max: 0.59986535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002245, dtInletScale=2.7021598e+15 -> dtScale=1.0002245 deltaT = 2.0728992 Time = 1734.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101113 0 0.44882669 water fraction, min, max = 0.085738739 4.390749e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100829 0 0.44881547 water fraction, min, max = 0.085741577 4.390749e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101113 0 0.44882669 water fraction, min, max = 0.085738729 4.390749e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1310083 0 0.44881583 water fraction, min, max = 0.08574157 4.390749e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1228014e-06, Final residual = 5.7946747e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7987447e-09, Final residual = 2.0554709e-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 = 0.13101114 0 0.44882671 water fraction, min, max = 0.085738735 4.390749e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1310083 0 0.44881574 water fraction, min, max = 0.085741578 4.390749e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101114 0 0.44882671 water fraction, min, max = 0.085738735 4.390749e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1310083 0 0.44881575 water fraction, min, max = 0.085741578 4.390749e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5920624e-06, Final residual = 6.1004634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1014158e-09, Final residual = 9.8408067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1399.57 s ClockTime = 1421 s fluxAdjustedLocalCo Co mean: 0.12154224 max: 0.59982136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002978, dtInletScale=2.7021598e+15 -> dtScale=1.0002978 deltaT = 2.0734524 Time = 1736.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100546 0 0.44880438 water fraction, min, max = 0.085744417 4.390749e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100262 0 0.44879317 water fraction, min, max = 0.085747251 4.390749e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100546 0 0.44880438 water fraction, min, max = 0.085744407 4.390749e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100262 0 0.44879353 water fraction, min, max = 0.085747245 4.390749e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1192776e-06, Final residual = 5.7881948e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.791171e-09, Final residual = 2.0519251e-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 = 0.13100546 0 0.44880439 water fraction, min, max = 0.085744413 4.390749e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100262 0 0.44879344 water fraction, min, max = 0.085747253 4.390749e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100546 0 0.44880439 water fraction, min, max = 0.085744412 4.390749e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100262 0 0.44879345 water fraction, min, max = 0.085747253 4.390749e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.590612e-06, Final residual = 6.0975662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0992088e-09, Final residual = 9.885363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1401.12 s ClockTime = 1422 s fluxAdjustedLocalCo Co mean: 0.12156567 max: 0.59993748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=2.7021598e+15 -> dtScale=1.0001042 deltaT = 2.0734524 Time = 1738.92 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 = 0.13099978 0 0.44878209 water fraction, min, max = 0.085750087 4.390749e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13099695 0 0.44877091 water fraction, min, max = 0.085752918 4.390749e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13099978 0 0.44878209 water fraction, min, max = 0.085750078 4.390749e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13099696 0 0.44877126 water fraction, min, max = 0.085752911 4.390749e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1149227e-06, Final residual = 5.780355e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7832474e-09, Final residual = 2.0512321e-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 = 0.13099979 0 0.44878211 water fraction, min, max = 0.085750083 4.390749e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13099696 0 0.44877118 water fraction, min, max = 0.08575292 4.390749e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13099979 0 0.44878211 water fraction, min, max = 0.085750083 4.390749e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13099696 0 0.44877119 water fraction, min, max = 0.085752919 4.390749e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5887394e-06, Final residual = 6.0946215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0961259e-09, Final residual = 9.8892954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1402.75 s ClockTime = 1424 s fluxAdjustedLocalCo Co mean: 0.12155667 max: 0.59989356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001774, dtInletScale=2.7021598e+15 -> dtScale=1.0001774 deltaT = 2.0734524 Time = 1740.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13099412 0 0.44875985 water fraction, min, max = 0.08575575 4.390749e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13099129 0 0.44874868 water fraction, min, max = 0.085758577 4.390749e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13099412 0 0.44875985 water fraction, min, max = 0.08575574 4.390749e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1309913 0 0.44874903 water fraction, min, max = 0.08575857 4.390749e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1105868e-06, Final residual = 5.772568e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7745031e-09, Final residual = 2.0469439e-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 = 0.13099413 0 0.44875986 water fraction, min, max = 0.085755746 4.390749e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1309913 0 0.44874895 water fraction, min, max = 0.085758578 4.390749e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13099413 0 0.44875986 water fraction, min, max = 0.085755746 4.390749e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1309913 0 0.44874895 water fraction, min, max = 0.085758578 4.390749e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5868712e-06, Final residual = 6.0929468e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0935787e-09, Final residual = 9.9181382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1404.37 s ClockTime = 1426 s fluxAdjustedLocalCo Co mean: 0.12154768 max: 0.59984969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002506, dtInletScale=2.7021598e+15 -> dtScale=1.0002506 deltaT = 2.0734524 Time = 1743.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13098847 0 0.44873763 water fraction, min, max = 0.085761405 4.390749e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13098564 0 0.44872648 water fraction, min, max = 0.085764228 4.390749e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13098847 0 0.44873763 water fraction, min, max = 0.085761395 4.390749e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13098565 0 0.44872683 water fraction, min, max = 0.085764221 4.390749e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1062351e-06, Final residual = 5.7647298e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7680351e-09, Final residual = 2.0446766e-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 = 0.13098847 0 0.44873765 water fraction, min, max = 0.085761401 4.390749e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13098565 0 0.44872675 water fraction, min, max = 0.085764229 4.390749e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13098847 0 0.44873765 water fraction, min, max = 0.0857614 4.390749e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13098565 0 0.44872676 water fraction, min, max = 0.085764229 4.390749e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5849935e-06, Final residual = 6.0815871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0820786e-09, Final residual = 9.8464943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1405.96 s ClockTime = 1427 s fluxAdjustedLocalCo Co mean: 0.1215387 max: 0.59980586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003237, dtInletScale=2.7021598e+15 -> dtScale=1.0003237 deltaT = 2.0740065 Time = 1745.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13098282 0 0.44871545 water fraction, min, max = 0.085767052 4.3919079e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13098 0 0.44870431 water fraction, min, max = 0.085769872 4.3931674e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13098282 0 0.44871545 water fraction, min, max = 0.085767043 4.3921089e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13098 0 0.44870466 water fraction, min, max = 0.085769866 4.3933683e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1027519e-06, Final residual = 5.7586432e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7626493e-09, Final residual = 2.0422805e-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 = 0.13098282 0 0.44871546 water fraction, min, max = 0.085767048 4.3919099e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13098 0 0.44870458 water fraction, min, max = 0.085769874 4.39297e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13098282 0 0.44871546 water fraction, min, max = 0.085767048 4.3919097e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13098 0 0.44870459 water fraction, min, max = 0.085769873 4.3929698e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5835911e-06, Final residual = 6.0670607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0692977e-09, Final residual = 9.8292872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1407.53 s ClockTime = 1429 s fluxAdjustedLocalCo Co mean: 0.1215622 max: 0.59992236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=2.7021598e+15 -> dtScale=1.0001294 deltaT = 2.0740065 Time = 1747.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13097718 0 0.4486933 water fraction, min, max = 0.085772693 4.3929698e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13097436 0 0.44868218 water fraction, min, max = 0.085775509 4.3929698e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13097718 0 0.4486933 water fraction, min, max = 0.085772683 4.3929698e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13097437 0 0.44868253 water fraction, min, max = 0.085775502 4.3929698e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0984374e-06, Final residual = 5.7511436e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7530983e-09, Final residual = 2.0377539e-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 = 0.13097718 0 0.44869331 water fraction, min, max = 0.085772689 4.3929698e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13097437 0 0.44868245 water fraction, min, max = 0.08577551 4.3929698e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13097718 0 0.44869331 water fraction, min, max = 0.085772689 4.3929698e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13097437 0 0.44868245 water fraction, min, max = 0.08577551 4.3929698e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5818362e-06, Final residual = 6.0537481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.053323e-09, Final residual = 9.7486826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1409.14 s ClockTime = 1431 s fluxAdjustedLocalCo Co mean: 0.12155324 max: 0.59987861 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002024, dtInletScale=2.7021598e+15 -> dtScale=1.0002024 deltaT = 2.0740065 Time = 1749.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13097155 0 0.44867118 water fraction, min, max = 0.085778326 4.3929698e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13096873 0 0.44866008 water fraction, min, max = 0.085781137 4.3929698e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13097155 0 0.44867118 water fraction, min, max = 0.085778316 4.3929698e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13096874 0 0.44866043 water fraction, min, max = 0.085781131 4.3929698e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0942785e-06, Final residual = 5.7437744e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7454262e-09, Final residual = 2.0352759e-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 = 0.13097155 0 0.4486712 water fraction, min, max = 0.085778322 4.3929698e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13096874 0 0.44866035 water fraction, min, max = 0.085781139 4.3929698e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13097155 0 0.4486712 water fraction, min, max = 0.085778321 4.3929698e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13096874 0 0.44866036 water fraction, min, max = 0.085781139 4.3929698e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5804849e-06, Final residual = 6.0399321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0388694e-09, Final residual = 9.791015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1410.75 s ClockTime = 1432 s fluxAdjustedLocalCo Co mean: 0.12154428 max: 0.5998349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002752, dtInletScale=2.7021598e+15 -> dtScale=1.0002752 deltaT = 2.0745613 Time = 1751.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13096592 0 0.4486491 water fraction, min, max = 0.085783951 4.394135e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13096311 0 0.44863801 water fraction, min, max = 0.08578676 4.3954009e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13096592 0 0.4486491 water fraction, min, max = 0.085783942 4.3943364e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13096311 0 0.44863836 water fraction, min, max = 0.085786754 4.3956023e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0910407e-06, Final residual = 5.737383e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7390284e-09, Final residual = 2.033028e-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 = 0.13096592 0 0.44864911 water fraction, min, max = 0.085783947 4.3941369e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13096311 0 0.44863828 water fraction, min, max = 0.085786762 4.395203e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13096592 0 0.44864911 water fraction, min, max = 0.085783947 4.3941367e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13096311 0 0.44863828 water fraction, min, max = 0.085786761 4.3952028e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5795478e-06, Final residual = 6.0373611e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0374668e-09, Final residual = 9.7230211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1412.29 s ClockTime = 1434 s fluxAdjustedLocalCo Co mean: 0.12156785 max: 0.59995169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000805, dtInletScale=2.7021598e+15 -> dtScale=1.0000805 deltaT = 2.0745613 Time = 1753.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1309603 0 0.44862704 water fraction, min, max = 0.08578957 4.3952028e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095749 0 0.44861597 water fraction, min, max = 0.085792375 4.3952028e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1309603 0 0.44862704 water fraction, min, max = 0.08578956 4.3952028e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1309575 0 0.44861632 water fraction, min, max = 0.085792368 4.3952028e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0868326e-06, Final residual = 5.7295355e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7324256e-09, Final residual = 2.0260238e-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 = 0.13096031 0 0.44862706 water fraction, min, max = 0.085789566 4.3952028e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1309575 0 0.44861624 water fraction, min, max = 0.085792376 4.3952028e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13096031 0 0.44862706 water fraction, min, max = 0.085789566 4.3952028e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1309575 0 0.44861625 water fraction, min, max = 0.085792376 4.3952028e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5779758e-06, Final residual = 6.0279524e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0292506e-09, Final residual = 9.7567563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1413.87 s ClockTime = 1435 s fluxAdjustedLocalCo Co mean: 0.12155891 max: 0.59990806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=2.7021598e+15 -> dtScale=1.0001533 deltaT = 2.0745613 Time = 1755.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095469 0 0.44860502 water fraction, min, max = 0.085795181 4.3952028e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095189 0 0.44859397 water fraction, min, max = 0.085797982 4.3952028e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095469 0 0.44860502 water fraction, min, max = 0.085795171 4.3952028e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095189 0 0.44859432 water fraction, min, max = 0.085797975 4.3952028e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.082558e-06, Final residual = 5.7217778e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7243668e-09, Final residual = 2.0302098e-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 = 0.13095469 0 0.44860504 water fraction, min, max = 0.085795177 4.3952028e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095189 0 0.44859424 water fraction, min, max = 0.085797983 4.3952028e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095469 0 0.44860504 water fraction, min, max = 0.085795177 4.3952028e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095189 0 0.44859424 water fraction, min, max = 0.085797983 4.3952028e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5762081e-06, Final residual = 6.0190178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0192056e-09, Final residual = 9.7692245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1415.47 s ClockTime = 1437 s fluxAdjustedLocalCo Co mean: 0.12154999 max: 0.59986448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002259, dtInletScale=2.7021598e+15 -> dtScale=1.0002259 deltaT = 2.0745613 Time = 1757.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13094909 0 0.44858304 water fraction, min, max = 0.085800784 4.3963738e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13094629 0 0.448572 water fraction, min, max = 0.085803581 4.3976458e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13094909 0 0.44858304 water fraction, min, max = 0.085800774 4.3965757e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13094629 0 0.44857235 water fraction, min, max = 0.085803575 4.3978477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0783154e-06, Final residual = 5.7142206e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7164442e-09, Final residual = 2.0216006e-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 = 0.13094909 0 0.44858305 water fraction, min, max = 0.08580078 4.3963758e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13094629 0 0.44857227 water fraction, min, max = 0.085803583 4.3974476e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13094909 0 0.44858305 water fraction, min, max = 0.08580078 4.3963756e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13094629 0 0.44857227 water fraction, min, max = 0.085803582 4.3974474e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5741419e-06, Final residual = 6.0081554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0087158e-09, Final residual = 9.6977443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1417.05 s ClockTime = 1439 s fluxAdjustedLocalCo Co mean: 0.12154107 max: 0.59982094 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002985, dtInletScale=2.7021598e+15 -> dtScale=1.0002985 deltaT = 2.0751171 Time = 1759.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13094349 0 0.44856108 water fraction, min, max = 0.08580638 4.3986207e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13094069 0 0.44855006 water fraction, min, max = 0.085809174 4.3998951e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13094349 0 0.44856108 water fraction, min, max = 0.085806371 4.3988228e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1309407 0 0.44855041 water fraction, min, max = 0.085809168 4.4000972e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0745963e-06, Final residual = 5.7088469e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7091906e-09, Final residual = 2.0171702e-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 = 0.1309435 0 0.4485611 water fraction, min, max = 0.085806376 4.3974474e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1309407 0 0.44855032 water fraction, min, max = 0.085809176 4.3974474e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1309435 0 0.4485611 water fraction, min, max = 0.085806376 4.3974474e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1309407 0 0.44855033 water fraction, min, max = 0.085809176 4.3974474e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.572388e-06, Final residual = 5.9975446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9971142e-09, Final residual = 9.7686176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1418.64 s ClockTime = 1440 s fluxAdjustedLocalCo Co mean: 0.12156472 max: 0.59993811 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001032, dtInletScale=2.7021598e+15 -> dtScale=1.0001032 deltaT = 2.0751171 Time = 1761.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1309379 0 0.44853916 water fraction, min, max = 0.085811969 4.3974474e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13093511 0 0.44852815 water fraction, min, max = 0.085814759 4.3974474e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1309379 0 0.44853916 water fraction, min, max = 0.08581196 4.3974474e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13093511 0 0.4485285 water fraction, min, max = 0.085814753 4.3974474e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0702429e-06, Final residual = 5.7020073e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7037204e-09, Final residual = 2.0126426e-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 = 0.13093791 0 0.44853917 water fraction, min, max = 0.085811966 4.3974474e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13093512 0 0.44852842 water fraction, min, max = 0.085814761 4.3974474e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13093791 0 0.44853917 water fraction, min, max = 0.085811965 4.3974474e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13093512 0 0.44852842 water fraction, min, max = 0.085814761 4.3974474e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5705658e-06, Final residual = 5.9907326e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9931329e-09, Final residual = 9.8003811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1420.25 s ClockTime = 1442 s fluxAdjustedLocalCo Co mean: 0.12155582 max: 0.59989464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001756, dtInletScale=2.7021598e+15 -> dtScale=1.0001756 deltaT = 2.0751171 Time = 1763.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13093232 0 0.44851727 water fraction, min, max = 0.085817551 4.3986246e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13092953 0 0.44850628 water fraction, min, max = 0.085820337 4.3999031e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13093232 0 0.44851727 water fraction, min, max = 0.085817541 4.398827e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13092954 0 0.44850662 water fraction, min, max = 0.085820331 4.4001054e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0659467e-06, Final residual = 5.6942963e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6954084e-09, Final residual = 2.0138996e-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 = 0.13093232 0 0.44851728 water fraction, min, max = 0.085817547 4.3986266e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13092954 0 0.44850654 water fraction, min, max = 0.085820339 4.3997044e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13093232 0 0.44851728 water fraction, min, max = 0.085817547 4.3986264e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13092954 0 0.44850655 water fraction, min, max = 0.085820339 4.3997041e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.56855e-06, Final residual = 5.9952913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9940868e-09, Final residual = 9.7490919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1421.96 s ClockTime = 1444 s fluxAdjustedLocalCo Co mean: 0.12154693 max: 0.59985123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000248, dtInletScale=2.7021598e+15 -> dtScale=1.000248 deltaT = 2.0751171 Time = 1765.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13092675 0 0.44849541 water fraction, min, max = 0.085823125 4.3997041e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13092396 0 0.44848444 water fraction, min, max = 0.085825907 4.3997041e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13092675 0 0.44849541 water fraction, min, max = 0.085823115 4.3997041e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13092397 0 0.44848478 water fraction, min, max = 0.085825901 4.3997041e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0614948e-06, Final residual = 5.6865224e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6865017e-09, Final residual = 2.0124979e-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 = 0.13092675 0 0.44849542 water fraction, min, max = 0.085823121 4.3997041e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13092397 0 0.4484847 water fraction, min, max = 0.085825909 4.3997041e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13092675 0 0.44849542 water fraction, min, max = 0.085823121 4.3997041e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13092397 0 0.44848471 water fraction, min, max = 0.085825909 4.3997041e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5664316e-06, Final residual = 6.0026293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0038237e-09, Final residual = 9.7998689e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1423.54 s ClockTime = 1445 s fluxAdjustedLocalCo Co mean: 0.12153805 max: 0.59980785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003203, dtInletScale=2.7021598e+15 -> dtScale=1.0003203 deltaT = 2.0756737 Time = 1767.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13092118 0 0.44847358 water fraction, min, max = 0.085828692 4.3997041e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1309184 0 0.44846262 water fraction, min, max = 0.085831471 4.3997041e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13092118 0 0.44847358 water fraction, min, max = 0.085828682 4.3997041e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1309184 0 0.44846297 water fraction, min, max = 0.085831465 4.3997041e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0579891e-06, Final residual = 5.6808262e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6817085e-09, Final residual = 2.0052529e-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 = 0.13092118 0 0.4484736 water fraction, min, max = 0.085828688 4.3997041e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1309184 0 0.44846289 water fraction, min, max = 0.085831473 4.3997041e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13092118 0 0.4484736 water fraction, min, max = 0.085828688 4.3997041e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1309184 0 0.44846289 water fraction, min, max = 0.085831472 4.3997041e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5649915e-06, Final residual = 6.0147087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0136934e-09, Final residual = 9.8030943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1425.08 s ClockTime = 1447 s fluxAdjustedLocalCo Co mean: 0.12156177 max: 0.5999254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001243, dtInletScale=2.7021598e+15 -> dtScale=1.0001243 deltaT = 2.0756737 Time = 1770.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13091562 0 0.44845179 water fraction, min, max = 0.085834252 4.3997041e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13091284 0 0.44844084 water fraction, min, max = 0.085837027 4.3997041e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13091562 0 0.44845179 water fraction, min, max = 0.085834242 4.3997041e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13091285 0 0.44844119 water fraction, min, max = 0.085837021 4.3997041e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0537403e-06, Final residual = 5.6733166e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6763242e-09, Final residual = 2.0057802e-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 = 0.13091562 0 0.4484518 water fraction, min, max = 0.085834248 4.3997041e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13091285 0 0.44844111 water fraction, min, max = 0.085837029 4.3997041e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13091562 0 0.4484518 water fraction, min, max = 0.085834248 4.3997041e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13091285 0 0.44844111 water fraction, min, max = 0.085837029 4.3997041e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5630558e-06, Final residual = 6.0098229e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0107314e-09, Final residual = 9.8061247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1426.62 s ClockTime = 1448 s fluxAdjustedLocalCo Co mean: 0.12155291 max: 0.5998821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001965, dtInletScale=2.7021598e+15 -> dtScale=1.0001965 deltaT = 2.0756737 Time = 1772.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13091007 0 0.44843002 water fraction, min, max = 0.085839804 4.3997041e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090729 0 0.4484191 water fraction, min, max = 0.085842576 4.3997041e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13091007 0 0.44843002 water fraction, min, max = 0.085839795 4.3997041e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1309073 0 0.44841944 water fraction, min, max = 0.08584257 4.3997041e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.049509e-06, Final residual = 5.6657873e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6656675e-09, Final residual = 2.0015432e-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 = 0.13091007 0 0.44843004 water fraction, min, max = 0.0858398 4.3997041e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1309073 0 0.44841936 water fraction, min, max = 0.085842578 4.3997041e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13091007 0 0.44843004 water fraction, min, max = 0.0858398 4.3997041e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1309073 0 0.44841937 water fraction, min, max = 0.085842577 4.3997041e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5612307e-06, Final residual = 6.0020172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0026352e-09, Final residual = 9.8160091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1428.1 s ClockTime = 1450 s fluxAdjustedLocalCo Co mean: 0.12154405 max: 0.59983885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002687, dtInletScale=2.7021598e+15 -> dtScale=1.0002687 deltaT = 2.0762311 Time = 1774.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090452 0 0.44840829 water fraction, min, max = 0.08584535 4.3997041e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090175 0 0.44839738 water fraction, min, max = 0.085848118 4.3997041e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090452 0 0.44840829 water fraction, min, max = 0.08584534 4.3997041e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090176 0 0.44839772 water fraction, min, max = 0.085848112 4.3997041e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0461199e-06, Final residual = 5.6593907e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6620267e-09, Final residual = 1.9993377e-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 = 0.13090453 0 0.4484083 water fraction, min, max = 0.085845346 4.3997041e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090176 0 0.44839764 water fraction, min, max = 0.08584812 4.3997041e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090453 0 0.4484083 water fraction, min, max = 0.085845346 4.3997041e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090176 0 0.44839765 water fraction, min, max = 0.08584812 4.3997041e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5597871e-06, Final residual = 5.992097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9925795e-09, Final residual = 9.7550523e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1429.63 s ClockTime = 1451 s fluxAdjustedLocalCo Co mean: 0.12156784 max: 0.59995669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000722, dtInletScale=2.7021598e+15 -> dtScale=1.0000722 deltaT = 2.0762311 Time = 1776.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089898 0 0.44838659 water fraction, min, max = 0.085850888 4.3997041e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089621 0 0.44837569 water fraction, min, max = 0.085853653 4.3997041e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089898 0 0.44838659 water fraction, min, max = 0.085850879 4.3997041e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089622 0 0.44837603 water fraction, min, max = 0.085853647 4.3997041e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0419393e-06, Final residual = 5.6510528e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6539155e-09, Final residual = 1.9991112e-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 = 0.13089899 0 0.4483866 water fraction, min, max = 0.085850885 4.3997041e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089622 0 0.44837595 water fraction, min, max = 0.085853655 4.3997041e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089899 0 0.4483866 water fraction, min, max = 0.085850884 4.3997041e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089622 0 0.44837596 water fraction, min, max = 0.085853655 4.3997041e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5579182e-06, Final residual = 5.9811124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9816669e-09, Final residual = 9.7240316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1431.22 s ClockTime = 1453 s fluxAdjustedLocalCo Co mean: 0.121559 max: 0.59991351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=2.7021598e+15 -> dtScale=1.0001442 deltaT = 2.0762311 Time = 1778.34 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 = 0.13089345 0 0.44836491 water fraction, min, max = 0.08585642 4.3997041e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089069 0 0.44835404 water fraction, min, max = 0.085859181 4.3997041e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089345 0 0.44836492 water fraction, min, max = 0.08585641 4.3997041e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089069 0 0.44835438 water fraction, min, max = 0.085859175 4.3997041e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0377054e-06, Final residual = 5.6434899e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6452901e-09, Final residual = 1.9960963e-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 = 0.13089346 0 0.44836493 water fraction, min, max = 0.085856416 4.4008978e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089069 0 0.4483543 water fraction, min, max = 0.085859183 4.4019894e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089346 0 0.44836493 water fraction, min, max = 0.085856416 4.4008976e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089069 0 0.44835431 water fraction, min, max = 0.085859182 4.4019892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5560064e-06, Final residual = 5.9673426e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9695809e-09, Final residual = 9.7164461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1432.91 s ClockTime = 1455 s fluxAdjustedLocalCo Co mean: 0.12155018 max: 0.59987037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002161, dtInletScale=2.7021598e+15 -> dtScale=1.0002161 deltaT = 2.0762311 Time = 1780.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088793 0 0.44834328 water fraction, min, max = 0.085861943 4.4019892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088517 0 0.44833241 water fraction, min, max = 0.085864701 4.4019892e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088793 0 0.44834328 water fraction, min, max = 0.085861934 4.4019892e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088517 0 0.44833276 water fraction, min, max = 0.085864694 4.4019892e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0335008e-06, Final residual = 5.6362005e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6364523e-09, Final residual = 1.9919159e-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 = 0.13088793 0 0.44834329 water fraction, min, max = 0.08586194 4.4019892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088517 0 0.44833268 water fraction, min, max = 0.085864703 4.4019892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088793 0 0.44834329 water fraction, min, max = 0.085861939 4.4019892e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088517 0 0.44833268 water fraction, min, max = 0.085864702 4.4019892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5541711e-06, Final residual = 5.9682032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9709236e-09, Final residual = 9.6983012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1434.51 s ClockTime = 1457 s fluxAdjustedLocalCo Co mean: 0.12154136 max: 0.59982728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000288, dtInletScale=2.7021598e+15 -> dtScale=1.000288 deltaT = 2.0767893 Time = 1782.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088241 0 0.44832167 water fraction, min, max = 0.08586746 4.4019892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13087965 0 0.44831082 water fraction, min, max = 0.085870215 4.4019892e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088241 0 0.44832167 water fraction, min, max = 0.085867451 4.4019892e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13087966 0 0.44831116 water fraction, min, max = 0.085870208 4.4019892e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0302816e-06, Final residual = 5.6301303e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.633806e-09, Final residual = 1.9914797e-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 = 0.13088242 0 0.44832168 water fraction, min, max = 0.085867457 4.4019892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13087966 0 0.44831108 water fraction, min, max = 0.085870216 4.4019892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088242 0 0.44832168 water fraction, min, max = 0.085867456 4.4019892e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13087966 0 0.44831109 water fraction, min, max = 0.085870216 4.4019892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5529548e-06, Final residual = 5.9799802e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9803427e-09, Final residual = 9.7425201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1436.07 s ClockTime = 1458 s fluxAdjustedLocalCo Co mean: 0.12156523 max: 0.5999455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000908, dtInletScale=2.7021598e+15 -> dtScale=1.0000908 deltaT = 2.0767893 Time = 1784.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308769 0 0.44830009 water fraction, min, max = 0.08587297 4.4019892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13087415 0 0.44828926 water fraction, min, max = 0.085875721 4.4019892e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308769 0 0.44830009 water fraction, min, max = 0.085872961 4.4019892e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13087415 0 0.4482896 water fraction, min, max = 0.085875715 4.4019892e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0261633e-06, Final residual = 5.622631e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6264479e-09, Final residual = 1.9868692e-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 = 0.13087691 0 0.4483001 water fraction, min, max = 0.085872967 4.4019892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13087415 0 0.44828952 water fraction, min, max = 0.085875723 4.4019892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13087691 0 0.44830011 water fraction, min, max = 0.085872966 4.4019892e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13087415 0 0.44828953 water fraction, min, max = 0.085875723 4.4019892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5511918e-06, Final residual = 5.9812594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9810574e-09, Final residual = 9.7448239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1437.64 s ClockTime = 1460 s fluxAdjustedLocalCo Co mean: 0.12155642 max: 0.59990248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001626, dtInletScale=2.7021598e+15 -> dtScale=1.0001626 deltaT = 2.0767893 Time = 1786.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308714 0 0.44827855 water fraction, min, max = 0.085878473 4.4019892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13086865 0 0.44826773 water fraction, min, max = 0.08588122 4.4019892e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308714 0 0.44827855 water fraction, min, max = 0.085878464 4.4019892e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13086865 0 0.44826807 water fraction, min, max = 0.085881214 4.4019892e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0219375e-06, Final residual = 5.6151791e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6153725e-09, Final residual = 1.979954e-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 = 0.1308714 0 0.44827856 water fraction, min, max = 0.08587847 4.4019892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13086865 0 0.44826799 water fraction, min, max = 0.085881222 4.4019892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308714 0 0.44827856 water fraction, min, max = 0.085878469 4.4019892e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13086865 0 0.448268 water fraction, min, max = 0.085881222 4.4019892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5490646e-06, Final residual = 6.0188547e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0209174e-09, Final residual = 9.7544407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1439.25 s ClockTime = 1461 s fluxAdjustedLocalCo Co mean: 0.12154763 max: 0.59985951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002342, dtInletScale=2.7021598e+15 -> dtScale=1.0002342 deltaT = 2.0767893 Time = 1788.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308659 0 0.44825703 water fraction, min, max = 0.085883968 4.4019892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13086316 0 0.44824623 water fraction, min, max = 0.085886712 4.4019892e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308659 0 0.44825703 water fraction, min, max = 0.085883959 4.4019892e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13086316 0 0.44824657 water fraction, min, max = 0.085886705 4.4019892e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0174598e-06, Final residual = 5.6076893e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.608364e-09, Final residual = 1.9776264e-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 = 0.13086591 0 0.44825705 water fraction, min, max = 0.085883965 4.403193e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13086316 0 0.44824649 water fraction, min, max = 0.085886713 4.4042945e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13086591 0 0.44825705 water fraction, min, max = 0.085883964 4.4031928e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13086316 0 0.4482465 water fraction, min, max = 0.085886713 4.4042943e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5469423e-06, Final residual = 6.0658969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0646896e-09, Final residual = 9.9177853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1440.84 s ClockTime = 1463 s fluxAdjustedLocalCo Co mean: 0.12153885 max: 0.59981658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003058, dtInletScale=2.7021598e+15 -> dtScale=1.0003058 deltaT = 2.0773485 Time = 1790.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13086042 0 0.44823555 water fraction, min, max = 0.085889457 4.4042943e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085767 0 0.44822476 water fraction, min, max = 0.085892197 4.4042943e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13086042 0 0.44823555 water fraction, min, max = 0.085889448 4.4042943e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085768 0 0.4482251 water fraction, min, max = 0.085892191 4.4042943e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0140774e-06, Final residual = 5.6015903e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6024934e-09, Final residual = 1.9765728e-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 = 0.13086042 0 0.44823556 water fraction, min, max = 0.085889453 4.4042943e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085768 0 0.44822502 water fraction, min, max = 0.085892199 4.4042943e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13086042 0 0.44823556 water fraction, min, max = 0.085889453 4.4042943e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085768 0 0.44822503 water fraction, min, max = 0.085892199 4.4042943e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.545403e-06, Final residual = 6.1039681e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1032984e-09, Final residual = 9.9718839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1442.37 s ClockTime = 1464 s fluxAdjustedLocalCo Co mean: 0.1215628 max: 0.59993518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=2.7021598e+15 -> dtScale=1.0001081 deltaT = 2.0773485 Time = 1792.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085493 0 0.44821409 water fraction, min, max = 0.085894939 4.4042943e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085219 0 0.44820332 water fraction, min, max = 0.085897675 4.4042943e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085493 0 0.44821409 water fraction, min, max = 0.085894929 4.4042943e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308522 0 0.44820366 water fraction, min, max = 0.085897669 4.4042943e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.009795e-06, Final residual = 5.5941182e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5946751e-09, Final residual = 1.9723411e-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 = 0.13085494 0 0.44821411 water fraction, min, max = 0.085894935 4.4055024e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308522 0 0.44820358 water fraction, min, max = 0.085897677 4.406608e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085494 0 0.44821411 water fraction, min, max = 0.085894935 4.4055021e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308522 0 0.44820359 water fraction, min, max = 0.085897677 4.4066077e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5432528e-06, Final residual = 6.111181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1120637e-09, Final residual = 1.0152419e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1443.97 s ClockTime = 1466 s fluxAdjustedLocalCo Co mean: 0.12155403 max: 0.59989232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001795, dtInletScale=2.7021598e+15 -> dtScale=1.0001795 deltaT = 2.0773485 Time = 1794.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084946 0 0.44819267 water fraction, min, max = 0.085900413 4.4066077e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084672 0 0.44818192 water fraction, min, max = 0.085903146 4.4066077e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084946 0 0.44819267 water fraction, min, max = 0.085900404 4.4066077e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084673 0 0.44818225 water fraction, min, max = 0.08590314 4.4066077e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0053347e-06, Final residual = 5.586104e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5870619e-09, Final residual = 1.9675798e-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 = 0.13084946 0 0.44819268 water fraction, min, max = 0.08590041 4.4066077e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084673 0 0.44818218 water fraction, min, max = 0.085903148 4.4066077e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084946 0 0.44819268 water fraction, min, max = 0.085900409 4.4066077e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084673 0 0.44818218 water fraction, min, max = 0.085903148 4.4066077e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5411486e-06, Final residual = 6.1186242e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1195046e-09, Final residual = 1.0126158e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1445.54 s ClockTime = 1468 s fluxAdjustedLocalCo Co mean: 0.12154527 max: 0.59984951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002509, dtInletScale=2.7021598e+15 -> dtScale=1.0002509 deltaT = 2.0773485 Time = 1797.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084399 0 0.44817128 water fraction, min, max = 0.08590588 4.4066077e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084126 0 0.44816054 water fraction, min, max = 0.085908609 4.4066077e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084399 0 0.44817128 water fraction, min, max = 0.085905871 4.4066077e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084126 0 0.44816088 water fraction, min, max = 0.085908603 4.4066077e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0010307e-06, Final residual = 5.5782178e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.581256e-09, Final residual = 1.9671605e-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 = 0.130844 0 0.44817129 water fraction, min, max = 0.085905877 4.4066077e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084127 0 0.4481608 water fraction, min, max = 0.085908611 4.4066077e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.130844 0 0.44817129 water fraction, min, max = 0.085905876 4.4066077e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084127 0 0.44816081 water fraction, min, max = 0.085908611 4.4066077e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5391454e-06, Final residual = 6.1283167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1273063e-09, Final residual = 1.0192382e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1447.17 s ClockTime = 1469 s fluxAdjustedLocalCo Co mean: 0.12153653 max: 0.59980674 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003222, dtInletScale=2.7021598e+15 -> dtScale=1.0003222 deltaT = 2.0779086 Time = 1799.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13083853 0 0.44814992 water fraction, min, max = 0.085911341 4.4066077e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308358 0 0.44813919 water fraction, min, max = 0.085914067 4.4066077e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13083853 0 0.44814992 water fraction, min, max = 0.085911331 4.4066077e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13083581 0 0.44813953 water fraction, min, max = 0.085914061 4.4066077e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9976531e-06, Final residual = 5.5723137e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5737597e-09, Final residual = 1.9606447e-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 = 0.13083853 0 0.44814993 water fraction, min, max = 0.085911337 4.4066077e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13083581 0 0.44813945 water fraction, min, max = 0.085914069 4.4066077e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13083853 0 0.44814993 water fraction, min, max = 0.085911337 4.4066077e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13083581 0 0.44813946 water fraction, min, max = 0.085914068 4.4066077e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5377709e-06, Final residual = 6.1339675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1331321e-09, Final residual = 1.0126009e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1448.8 s ClockTime = 1471 s fluxAdjustedLocalCo Co mean: 0.12156055 max: 0.59992571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001238, dtInletScale=2.7021598e+15 -> dtScale=1.0001238 deltaT = 2.0779086 Time = 1801.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13083308 0 0.44812859 water fraction, min, max = 0.085916794 4.407822e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13083035 0 0.44811788 water fraction, min, max = 0.085919517 4.4091387e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13083308 0 0.44812859 water fraction, min, max = 0.085916785 4.4080268e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13083036 0 0.44811821 water fraction, min, max = 0.085919511 4.4093435e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9936307e-06, Final residual = 5.565098e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5658318e-09, Final residual = 1.9585395e-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 = 0.13083308 0 0.4481286 water fraction, min, max = 0.085916791 4.4066077e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13083036 0 0.44811813 water fraction, min, max = 0.085919519 4.4066077e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13083308 0 0.4481286 water fraction, min, max = 0.08591679 4.4066077e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13083036 0 0.44811814 water fraction, min, max = 0.085919519 4.4066077e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5360057e-06, Final residual = 6.1442246e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1429681e-09, Final residual = 1.0170533e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1450.38 s ClockTime = 1473 s fluxAdjustedLocalCo Co mean: 0.12155182 max: 0.59988302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000195, dtInletScale=2.7021598e+15 -> dtScale=1.000195 deltaT = 2.0779086 Time = 1803.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082763 0 0.44810728 water fraction, min, max = 0.085922241 4.4066077e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082491 0 0.44809659 water fraction, min, max = 0.08592496 4.4066077e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082763 0 0.44810729 water fraction, min, max = 0.085922232 4.4066077e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082491 0 0.44809693 water fraction, min, max = 0.085924954 4.4066077e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.989626e-06, Final residual = 5.5577896e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5596769e-09, Final residual = 1.9569736e-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 = 0.13082763 0 0.4481073 water fraction, min, max = 0.085922237 4.4066077e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082491 0 0.44809685 water fraction, min, max = 0.085924962 4.4066077e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082763 0 0.4481073 water fraction, min, max = 0.085922237 4.4066077e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082491 0 0.44809686 water fraction, min, max = 0.085924961 4.4066077e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5343718e-06, Final residual = 6.1565336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1562492e-09, Final residual = 1.026855e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1451.95 s ClockTime = 1474 s fluxAdjustedLocalCo Co mean: 0.1215431 max: 0.59984036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002661, dtInletScale=2.7021598e+15 -> dtScale=1.0002661 deltaT = 2.0779086 Time = 1805.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082219 0 0.44808602 water fraction, min, max = 0.08592768 4.4066077e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13081947 0 0.44807534 water fraction, min, max = 0.085930395 4.4066077e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082219 0 0.44808602 water fraction, min, max = 0.085927671 4.4066077e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13081948 0 0.44807567 water fraction, min, max = 0.085930389 4.4066077e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9856296e-06, Final residual = 5.5506403e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5533534e-09, Final residual = 1.9564244e-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 = 0.1308222 0 0.44808603 water fraction, min, max = 0.085927677 4.4078279e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13081948 0 0.44807559 water fraction, min, max = 0.085930397 4.4089453e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308222 0 0.44808603 water fraction, min, max = 0.085927676 4.4078277e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13081948 0 0.4480756 water fraction, min, max = 0.085930397 4.4089451e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5326345e-06, Final residual = 6.1600675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1591008e-09, Final residual = 1.0183545e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1453.53 s ClockTime = 1476 s fluxAdjustedLocalCo Co mean: 0.12153439 max: 0.59979776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003372, dtInletScale=2.7021598e+15 -> dtScale=1.0003372 deltaT = 2.0784696 Time = 1807.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13081676 0 0.44806477 water fraction, min, max = 0.085933113 4.4089451e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13081404 0 0.44805411 water fraction, min, max = 0.085935825 4.4089451e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13081676 0 0.44806478 water fraction, min, max = 0.085933104 4.4089451e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13081405 0 0.44805445 water fraction, min, max = 0.085935819 4.4089451e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9823113e-06, Final residual = 5.5443104e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5448642e-09, Final residual = 1.9516374e-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 = 0.13081676 0 0.44806479 water fraction, min, max = 0.085933109 4.4089451e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13081405 0 0.44805437 water fraction, min, max = 0.085935827 4.4089451e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13081676 0 0.44806479 water fraction, min, max = 0.085933109 4.4089451e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13081405 0 0.44805437 water fraction, min, max = 0.085935827 4.4089451e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5310102e-06, Final residual = 6.1680488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1701559e-09, Final residual = 1.0293085e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1455.09 s ClockTime = 1477 s fluxAdjustedLocalCo Co mean: 0.12155849 max: 0.59991711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001382, dtInletScale=2.7021598e+15 -> dtScale=1.0001382 deltaT = 2.0784696 Time = 1809.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13081133 0 0.44804356 water fraction, min, max = 0.085938539 4.4089451e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13080862 0 0.44803291 water fraction, min, max = 0.085941247 4.4089451e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13081133 0 0.44804356 water fraction, min, max = 0.08593853 4.4089451e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13080863 0 0.44803325 water fraction, min, max = 0.085941241 4.4089451e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9781046e-06, Final residual = 5.5360914e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5379599e-09, Final residual = 1.9481812e-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 = 0.13081134 0 0.44804358 water fraction, min, max = 0.085938535 4.4089451e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13080863 0 0.44803317 water fraction, min, max = 0.085941249 4.4089451e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13081134 0 0.44804358 water fraction, min, max = 0.085938535 4.4089451e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13080863 0 0.44803318 water fraction, min, max = 0.085941249 4.4089451e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5290034e-06, Final residual = 6.1776254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1768521e-09, Final residual = 1.0308986e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1456.71 s ClockTime = 1479 s fluxAdjustedLocalCo Co mean: 0.1215498 max: 0.59987457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002091, dtInletScale=2.7021598e+15 -> dtScale=1.0002091 deltaT = 2.0784696 Time = 1811.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13080591 0 0.44802238 water fraction, min, max = 0.085943957 4.4089451e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308032 0 0.44801175 water fraction, min, max = 0.085946663 4.4089451e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13080591 0 0.44802238 water fraction, min, max = 0.085943948 4.4089451e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13080321 0 0.44801208 water fraction, min, max = 0.085946656 4.4089451e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9741142e-06, Final residual = 5.5282678e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5310461e-09, Final residual = 1.9428328e-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 = 0.13080592 0 0.44802239 water fraction, min, max = 0.085943954 4.4089451e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13080321 0 0.448012 water fraction, min, max = 0.085946664 4.4089451e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13080592 0 0.4480224 water fraction, min, max = 0.085943954 4.4089451e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13080321 0 0.44801201 water fraction, min, max = 0.085946664 4.4089451e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5273676e-06, Final residual = 6.1823285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1824016e-09, Final residual = 1.0330875e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1458.35 s ClockTime = 1481 s fluxAdjustedLocalCo Co mean: 0.12154111 max: 0.59983208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002799, dtInletScale=2.7021598e+15 -> dtScale=1.0002799 deltaT = 2.0790313 Time = 1813.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308005 0 0.44800123 water fraction, min, max = 0.08594937 4.4089451e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307978 0 0.44799061 water fraction, min, max = 0.085952072 4.4089451e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308005 0 0.44800123 water fraction, min, max = 0.085949361 4.4089451e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307978 0 0.44799094 water fraction, min, max = 0.085952066 4.4089451e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9709452e-06, Final residual = 5.522465e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5242479e-09, Final residual = 1.9427737e-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 = 0.13080051 0 0.44800124 water fraction, min, max = 0.085949366 4.4089451e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307978 0 0.44799086 water fraction, min, max = 0.085952074 4.4089451e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13080051 0 0.44800124 water fraction, min, max = 0.085949366 4.4089451e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307978 0 0.44799087 water fraction, min, max = 0.085952074 4.4089451e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.526129e-06, Final residual = 6.177382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1765012e-09, Final residual = 1.0359336e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1459.95 s ClockTime = 1482 s fluxAdjustedLocalCo Co mean: 0.12156528 max: 0.59995173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000805, dtInletScale=2.7021598e+15 -> dtScale=1.0000805 deltaT = 2.0790313 Time = 1815.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307951 0 0.4479801 water fraction, min, max = 0.085954776 5.9549429e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13079239 0 0.4479695 water fraction, min, max = 0.085957474 7.8110249e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307951 0 0.44798011 water fraction, min, max = 0.085954767 6.5751035e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307924 0 0.44796983 water fraction, min, max = 0.085957468 8.4311699e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9669988e-06, Final residual = 5.5152572e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5146677e-09, Final residual = 1.9368141e-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 = 0.1307951 0 0.44798012 water fraction, min, max = 0.085954772 4.4101758e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307924 0 0.44796976 water fraction, min, max = 0.085957476 4.4113034e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307951 0 0.44798012 water fraction, min, max = 0.085954772 4.4101756e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307924 0 0.44796976 water fraction, min, max = 0.085957476 4.4113031e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5245102e-06, Final residual = 6.1687883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1684626e-09, Final residual = 1.024328e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1461.5 s ClockTime = 1484 s fluxAdjustedLocalCo Co mean: 0.12155661 max: 0.5999093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001512, dtInletScale=2.7021598e+15 -> dtScale=1.0001512 deltaT = 2.0790313 Time = 1817.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307897 0 0.44795901 water fraction, min, max = 0.085960174 4.4125338e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.130787 0 0.44794842 water fraction, min, max = 0.085962869 4.4138674e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307897 0 0.44795901 water fraction, min, max = 0.085960165 4.4127395e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.130787 0 0.44794876 water fraction, min, max = 0.085962863 4.4140731e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9631049e-06, Final residual = 5.5077892e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5100532e-09, Final residual = 1.9372896e-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 = 0.1307897 0 0.44795902 water fraction, min, max = 0.085960171 4.4113031e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078701 0 0.44794868 water fraction, min, max = 0.085962871 4.4113031e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307897 0 0.44795903 water fraction, min, max = 0.08596017 4.4113031e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078701 0 0.44794868 water fraction, min, max = 0.085962871 4.4113031e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5229568e-06, Final residual = 6.1655732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1651658e-09, Final residual = 1.027372e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1463.08 s ClockTime = 1485 s fluxAdjustedLocalCo Co mean: 0.12154795 max: 0.59986692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002218, dtInletScale=2.7021598e+15 -> dtScale=1.0002218 deltaT = 2.0790313 Time = 1819.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078431 0 0.44793795 water fraction, min, max = 0.085965566 5.5345696e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078161 0 0.44792738 water fraction, min, max = 0.085968257 6.7825812e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078431 0 0.44793795 water fraction, min, max = 0.085965557 5.7840568e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078162 0 0.44792771 water fraction, min, max = 0.085968251 7.0320622e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9591584e-06, Final residual = 5.5006566e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5020539e-09, Final residual = 1.9323695e-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 = 0.13078431 0 0.44793796 water fraction, min, max = 0.085965562 4.4125378e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078162 0 0.44792763 water fraction, min, max = 0.085968259 4.4136692e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078431 0 0.44793796 water fraction, min, max = 0.085965562 4.4125375e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078162 0 0.44792764 water fraction, min, max = 0.085968259 4.413669e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5212754e-06, Final residual = 6.158512e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1573111e-09, Final residual = 1.0294782e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1464.69 s ClockTime = 1487 s fluxAdjustedLocalCo Co mean: 0.12153929 max: 0.59982459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002924, dtInletScale=2.7021598e+15 -> dtScale=1.0002924 deltaT = 2.079594 Time = 1821.98 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 = 0.13077892 0 0.44791692 water fraction, min, max = 0.085970951 4.4149039e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13077623 0 0.44790635 water fraction, min, max = 0.085973639 4.4162419e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13077892 0 0.44791692 water fraction, min, max = 0.085970942 4.4151099e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13077623 0 0.44790669 water fraction, min, max = 0.085973633 4.4164479e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9560275e-06, Final residual = 5.4949189e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4963648e-09, Final residual = 1.9308041e-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 = 0.13077892 0 0.44791693 water fraction, min, max = 0.085970947 4.413669e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13077624 0 0.44790661 water fraction, min, max = 0.085973641 4.413669e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13077892 0 0.44791693 water fraction, min, max = 0.085970947 4.413669e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13077624 0 0.44790662 water fraction, min, max = 0.085973641 4.413669e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5200576e-06, Final residual = 6.1538051e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1534813e-09, Final residual = 1.0346961e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1466.27 s ClockTime = 1489 s fluxAdjustedLocalCo Co mean: 0.12156354 max: 0.59994461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000923, dtInletScale=2.7021598e+15 -> dtScale=1.0000923 deltaT = 2.079594 Time = 1824.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13077354 0 0.44789591 water fraction, min, max = 0.085976329 4.413669e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13077085 0 0.44788536 water fraction, min, max = 0.085979014 4.413669e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13077354 0 0.44789591 water fraction, min, max = 0.08597632 4.413669e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13077086 0 0.44788569 water fraction, min, max = 0.085979008 4.413669e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9520205e-06, Final residual = 5.4876025e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4894587e-09, Final residual = 1.9287368e-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 = 0.13077355 0 0.44789592 water fraction, min, max = 0.085976326 4.413669e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13077086 0 0.44788562 water fraction, min, max = 0.085979016 4.413669e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13077355 0 0.44789592 water fraction, min, max = 0.085976325 4.413669e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13077086 0 0.44788562 water fraction, min, max = 0.085979016 4.413669e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5181621e-06, Final residual = 6.1470953e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1463923e-09, Final residual = 1.0183938e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1467.81 s ClockTime = 1490 s fluxAdjustedLocalCo Co mean: 0.1215549 max: 0.59990235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001628, dtInletScale=2.7021598e+15 -> dtScale=1.0001628 deltaT = 2.079594 Time = 1826.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13076817 0 0.44787493 water fraction, min, max = 0.085981701 6.2872031e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13076549 0 0.4478644 water fraction, min, max = 0.085984382 8.2852388e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13076817 0 0.44787493 water fraction, min, max = 0.085981692 6.536203e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13076549 0 0.44786473 water fraction, min, max = 0.085984376 8.5342324e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9477588e-06, Final residual = 5.4802989e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4799535e-09, Final residual = 1.9215259e-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 = 0.13076817 0 0.44787495 water fraction, min, max = 0.085981697 4.4149098e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13076549 0 0.44786466 water fraction, min, max = 0.085984384 4.4160473e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13076817 0 0.44787495 water fraction, min, max = 0.085981697 4.4149096e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13076549 0 0.44786466 water fraction, min, max = 0.085984384 4.4160471e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5162096e-06, Final residual = 6.1387945e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1385858e-09, Final residual = 1.029218e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1469.42 s ClockTime = 1492 s fluxAdjustedLocalCo Co mean: 0.12154628 max: 0.59986013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002332, dtInletScale=2.7021598e+15 -> dtScale=1.0002332 deltaT = 2.079594 Time = 1828.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13076281 0 0.44785399 water fraction, min, max = 0.085987065 4.417288e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13076012 0 0.44784347 water fraction, min, max = 0.085989743 4.4186319e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13076281 0 0.44785399 water fraction, min, max = 0.085987056 4.4174942e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13076013 0 0.4478438 water fraction, min, max = 0.085989737 4.4188381e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9439095e-06, Final residual = 5.4732604e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4767944e-09, Final residual = 1.9240744e-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 = 0.13076281 0 0.447854 water fraction, min, max = 0.085987061 4.4160471e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13076013 0 0.44784373 water fraction, min, max = 0.085989745 4.4160471e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13076281 0 0.447854 water fraction, min, max = 0.085987061 4.4160471e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13076013 0 0.44784373 water fraction, min, max = 0.085989744 4.4160471e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5146953e-06, Final residual = 6.1357093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1334581e-09, Final residual = 1.0304858e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1471.04 s ClockTime = 1493 s fluxAdjustedLocalCo Co mean: 0.12153766 max: 0.59981795 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003035, dtInletScale=2.7021598e+15 -> dtScale=1.0003035 deltaT = 2.0801576 Time = 1830.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075745 0 0.44783307 water fraction, min, max = 0.085992423 4.4160471e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075477 0 0.44782257 water fraction, min, max = 0.085995098 4.4160471e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075745 0 0.44783307 water fraction, min, max = 0.085992414 4.4160471e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075478 0 0.4478229 water fraction, min, max = 0.085995092 4.4160471e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9409665e-06, Final residual = 5.4675372e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4685331e-09, Final residual = 1.917729e-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 = 0.13075745 0 0.44783308 water fraction, min, max = 0.085992419 4.4160471e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075478 0 0.44782282 water fraction, min, max = 0.0859951 4.4160471e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075745 0 0.44783308 water fraction, min, max = 0.085992419 4.4160471e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075478 0 0.44782283 water fraction, min, max = 0.085995099 4.4160471e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.513658e-06, Final residual = 6.13521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1352216e-09, Final residual = 1.0293108e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1472.64 s ClockTime = 1495 s fluxAdjustedLocalCo Co mean: 0.12156199 max: 0.59993835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001028, dtInletScale=2.7021598e+15 -> dtScale=1.0001028 deltaT = 2.0801576 Time = 1832.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307521 0 0.44781218 water fraction, min, max = 0.085997774 4.4160471e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13074942 0 0.44780169 water fraction, min, max = 0.086000446 4.4160471e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307521 0 0.44781218 water fraction, min, max = 0.085997765 4.4160471e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13074943 0 0.44780202 water fraction, min, max = 0.08600044 4.4160471e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9370546e-06, Final residual = 5.4600874e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4601821e-09, Final residual = 1.9099042e-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 = 0.1307521 0 0.44781219 water fraction, min, max = 0.085997771 4.4160471e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13074943 0 0.44780195 water fraction, min, max = 0.086000448 4.4160471e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307521 0 0.44781219 water fraction, min, max = 0.085997771 4.4160471e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13074943 0 0.44780195 water fraction, min, max = 0.086000447 4.4160471e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5120359e-06, Final residual = 6.132658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1325616e-09, Final residual = 1.026419e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1474.2 s ClockTime = 1497 s fluxAdjustedLocalCo Co mean: 0.12155338 max: 0.59989624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000173, dtInletScale=2.7021598e+15 -> dtScale=1.000173 deltaT = 2.0801576 Time = 1834.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13074675 0 0.44779132 water fraction, min, max = 0.086003119 4.4160471e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13074408 0 0.44778085 water fraction, min, max = 0.086005787 4.4160471e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13074675 0 0.44779132 water fraction, min, max = 0.08600311 4.4160471e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13074409 0 0.44778118 water fraction, min, max = 0.086005781 4.4160471e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9331896e-06, Final residual = 5.4529418e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4562886e-09, Final residual = 1.9154361e-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 = 0.13074676 0 0.44779133 water fraction, min, max = 0.086003115 7.5392344e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13074409 0 0.4477811 water fraction, min, max = 0.086005789 1.0538051e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13074676 0 0.44779134 water fraction, min, max = 0.086003115 7.538956e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13074409 0 0.44778111 water fraction, min, max = 0.086005788 1.0537773e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5103756e-06, Final residual = 6.1208847e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1229724e-09, Final residual = 1.019854e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1475.83 s ClockTime = 1498 s fluxAdjustedLocalCo Co mean: 0.12154479 max: 0.59985418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002431, dtInletScale=2.7021598e+15 -> dtScale=1.0002431 deltaT = 2.0801576 Time = 1836.54 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 = 0.13074142 0 0.44777049 water fraction, min, max = 0.086008456 1.0537773e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073875 0 0.44776004 water fraction, min, max = 0.086011121 1.0537773e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13074142 0 0.44777049 water fraction, min, max = 0.086008447 1.0537773e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073875 0 0.44776036 water fraction, min, max = 0.086011115 1.0537773e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9292261e-06, Final residual = 5.4461134e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4483699e-09, Final residual = 1.9119568e-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 = 0.13074142 0 0.44777051 water fraction, min, max = 0.086008453 1.3910546e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073875 0 0.44776029 water fraction, min, max = 0.086011123 1.7159052e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13074142 0 0.44777051 water fraction, min, max = 0.086008453 1.3910268e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073875 0 0.44776029 water fraction, min, max = 0.086011122 1.7158775e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5086562e-06, Final residual = 6.0823967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0821321e-09, Final residual = 1.0170724e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1477.41 s ClockTime = 1500 s fluxAdjustedLocalCo Co mean: 0.12153621 max: 0.59981216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003132, dtInletScale=2.7021598e+15 -> dtScale=1.0003132 deltaT = 2.0807221 Time = 1838.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073608 0 0.44774969 water fraction, min, max = 0.086013787 1.7158775e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073342 0 0.44773925 water fraction, min, max = 0.086016449 1.7158775e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073608 0 0.44774969 water fraction, min, max = 0.086013778 1.7158775e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073342 0 0.44773957 water fraction, min, max = 0.086016443 1.7158775e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9261862e-06, Final residual = 5.4415467e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4438863e-09, Final residual = 1.9091917e-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 = 0.13073609 0 0.4477497 water fraction, min, max = 0.086013784 1.7158775e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073343 0 0.4477395 water fraction, min, max = 0.086016451 1.7158775e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073609 0 0.4477497 water fraction, min, max = 0.086013784 1.7158775e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073343 0 0.4477395 water fraction, min, max = 0.086016451 1.7158775e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.507325e-06, Final residual = 6.049888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0507095e-09, Final residual = 1.0028922e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1478.97 s ClockTime = 1502 s fluxAdjustedLocalCo Co mean: 0.12156061 max: 0.59993293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001118, dtInletScale=2.7021598e+15 -> dtScale=1.0001118 deltaT = 2.0807221 Time = 1840.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073076 0 0.44772892 water fraction, min, max = 0.086019112 1.7158775e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307281 0 0.44771849 water fraction, min, max = 0.08602177 1.7158775e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073076 0 0.44772892 water fraction, min, max = 0.086019103 1.7158775e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307281 0 0.44771881 water fraction, min, max = 0.086021764 1.7158775e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9222477e-06, Final residual = 5.4354732e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.43583e-09, Final residual = 1.9062393e-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 = 0.13073076 0 0.44772893 water fraction, min, max = 0.086019109 2.1031656e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307281 0 0.44771874 water fraction, min, max = 0.086021772 2.4780411e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073076 0 0.44772893 water fraction, min, max = 0.086019109 2.1031379e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307281 0 0.44771874 water fraction, min, max = 0.086021772 2.4780135e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5053965e-06, Final residual = 6.0099662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0115969e-09, Final residual = 1.0023725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1480.56 s ClockTime = 1503 s fluxAdjustedLocalCo Co mean: 0.12155204 max: 0.59989098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001817, dtInletScale=2.7021598e+15 -> dtScale=1.0001817 deltaT = 2.0807221 Time = 1842.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13072544 0 0.44770817 water fraction, min, max = 0.08602443 2.4780135e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13072278 0 0.44769776 water fraction, min, max = 0.086027085 2.4780135e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13072544 0 0.44770817 water fraction, min, max = 0.086024421 2.4780135e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13072279 0 0.44769808 water fraction, min, max = 0.086027079 2.4780135e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9183801e-06, Final residual = 5.4289584e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4307673e-09, Final residual = 1.9031288e-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 = 0.13072545 0 0.44770818 water fraction, min, max = 0.086024427 2.8902487e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13072279 0 0.44769801 water fraction, min, max = 0.086027087 3.2900818e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13072545 0 0.44770818 water fraction, min, max = 0.086024426 2.8902211e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13072279 0 0.44769801 water fraction, min, max = 0.086027086 3.2900543e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5035066e-06, Final residual = 5.994166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9938878e-09, Final residual = 9.8993814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1482.12 s ClockTime = 1505 s fluxAdjustedLocalCo Co mean: 0.12154349 max: 0.59984907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002516, dtInletScale=2.7021598e+15 -> dtScale=1.0002516 deltaT = 2.0807221 Time = 1844.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13072013 0 0.44768746 water fraction, min, max = 0.086029741 3.2900543e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13071748 0 0.44767706 water fraction, min, max = 0.086032392 3.2900543e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13072013 0 0.44768746 water fraction, min, max = 0.086029732 3.2900543e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13071748 0 0.44767738 water fraction, min, max = 0.086032386 3.2900543e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9145279e-06, Final residual = 5.4218839e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4238017e-09, Final residual = 1.9003665e-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 = 0.13072013 0 0.44768747 water fraction, min, max = 0.086029738 3.2900543e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13071748 0 0.44767731 water fraction, min, max = 0.086032394 3.2900543e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13072013 0 0.44768747 water fraction, min, max = 0.086029737 3.2900543e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13071748 0 0.44767731 water fraction, min, max = 0.086032394 3.2900543e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5018328e-06, Final residual = 5.9914358e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9922161e-09, Final residual = 9.8615532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1483.71 s ClockTime = 1507 s fluxAdjustedLocalCo Co mean: 0.12153494 max: 0.5998072 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003214, dtInletScale=2.7021598e+15 -> dtScale=1.0003214 deltaT = 2.0812875 Time = 1846.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13071483 0 0.44766677 water fraction, min, max = 0.086035046 3.2900543e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13071217 0 0.44765638 water fraction, min, max = 0.086037694 3.2900543e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13071483 0 0.44766677 water fraction, min, max = 0.086035037 3.2900543e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13071218 0 0.44765671 water fraction, min, max = 0.086037688 3.2900543e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9114913e-06, Final residual = 5.4162909e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4172545e-09, Final residual = 1.8981198e-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 = 0.13071483 0 0.44766678 water fraction, min, max = 0.086035042 3.2900543e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13071218 0 0.44765663 water fraction, min, max = 0.086037696 3.2900543e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13071483 0 0.44766678 water fraction, min, max = 0.086035042 3.2900543e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13071218 0 0.44765664 water fraction, min, max = 0.086037696 3.2900543e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5004972e-06, Final residual = 5.9851205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9857956e-09, Final residual = 9.8834482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1485.29 s ClockTime = 1508 s fluxAdjustedLocalCo Co mean: 0.12155942 max: 0.59992835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=2.7021598e+15 -> dtScale=1.0001194 deltaT = 2.0812875 Time = 1849.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13070953 0 0.44764611 water fraction, min, max = 0.086040344 3.7522901e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13070688 0 0.44763574 water fraction, min, max = 0.086042989 4.2268823e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13070953 0 0.44764611 water fraction, min, max = 0.086040335 3.7770024e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13070688 0 0.44763606 water fraction, min, max = 0.086042983 4.2515939e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9076138e-06, Final residual = 5.4092368e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4101021e-09, Final residual = 1.8982057e-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 = 0.13070953 0 0.44764612 water fraction, min, max = 0.086040341 3.2901805e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13070689 0 0.44763599 water fraction, min, max = 0.086042991 3.2902964e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13070953 0 0.44764612 water fraction, min, max = 0.08604034 3.2901805e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13070689 0 0.44763599 water fraction, min, max = 0.086042991 3.2902964e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.498785e-06, Final residual = 5.9759329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9749314e-09, Final residual = 9.8689049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1486.87 s ClockTime = 1510 s fluxAdjustedLocalCo Co mean: 0.12155089 max: 0.59988656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001891, dtInletScale=2.7021598e+15 -> dtScale=1.0001891 deltaT = 2.0812875 Time = 1851.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13070424 0 0.44762548 water fraction, min, max = 0.086045636 3.2902964e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13070159 0 0.44761512 water fraction, min, max = 0.086048277 3.2902964e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13070424 0 0.44762548 water fraction, min, max = 0.086045627 3.2902964e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307016 0 0.44761545 water fraction, min, max = 0.086048271 3.2902964e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.903762e-06, Final residual = 5.4022276e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4054009e-09, Final residual = 1.8951507e-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 = 0.13070424 0 0.44762549 water fraction, min, max = 0.086045632 3.8023932e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307016 0 0.44761537 water fraction, min, max = 0.086048279 4.3021229e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13070424 0 0.44762549 water fraction, min, max = 0.086045632 3.8023658e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307016 0 0.44761538 water fraction, min, max = 0.086048279 4.3020955e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4971811e-06, Final residual = 5.9679524e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9691582e-09, Final residual = 9.9150621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1488.46 s ClockTime = 1511 s fluxAdjustedLocalCo Co mean: 0.12154236 max: 0.5998448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002587, dtInletScale=2.7021598e+15 -> dtScale=1.0002587 deltaT = 2.0812875 Time = 1853.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13069895 0 0.44760488 water fraction, min, max = 0.08605092 4.302222e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13069631 0 0.44759453 water fraction, min, max = 0.086053558 4.3023588e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13069895 0 0.44760488 water fraction, min, max = 0.086050911 4.3022427e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13069632 0 0.44759486 water fraction, min, max = 0.086053552 4.3023795e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9000006e-06, Final residual = 5.3954058e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3971326e-09, Final residual = 1.891032e-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 = 0.13069896 0 0.44760489 water fraction, min, max = 0.086050917 4.3020955e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13069632 0 0.44759478 water fraction, min, max = 0.08605356 4.3020955e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13069896 0 0.44760489 water fraction, min, max = 0.086050916 4.3020955e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13069632 0 0.44759479 water fraction, min, max = 0.08605356 4.3020955e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.495583e-06, Final residual = 5.9600911e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9590155e-09, Final residual = 9.8504727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1490.08 s ClockTime = 1513 s fluxAdjustedLocalCo Co mean: 0.12153385 max: 0.59980309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003283, dtInletScale=2.7021598e+15 -> dtScale=1.0003283 deltaT = 2.0818538 Time = 1855.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13069367 0 0.4475843 water fraction, min, max = 0.086056198 4.8392592e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13069103 0 0.44757397 water fraction, min, max = 0.086058834 5.3887547e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13069367 0 0.4475843 water fraction, min, max = 0.08605619 4.8639227e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13069104 0 0.4475743 water fraction, min, max = 0.086058828 5.4134176e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8969813e-06, Final residual = 5.3899109e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3908181e-09, Final residual = 1.8877083e-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 = 0.13069368 0 0.44758431 water fraction, min, max = 0.086056195 4.3022224e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13069104 0 0.44757422 water fraction, min, max = 0.086058836 4.3023389e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13069368 0 0.44758431 water fraction, min, max = 0.086056195 4.3022224e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13069104 0 0.44757423 water fraction, min, max = 0.086058836 4.3023389e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4943808e-06, Final residual = 5.953143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9531266e-09, Final residual = 9.8341876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1491.69 s ClockTime = 1515 s fluxAdjustedLocalCo Co mean: 0.12155841 max: 0.59992462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=2.7021598e+15 -> dtScale=1.0001257 deltaT = 2.0818538 Time = 1857.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1306884 0 0.44756375 water fraction, min, max = 0.086061471 4.3023389e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13068576 0 0.44755344 water fraction, min, max = 0.086064103 4.3023389e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1306884 0 0.44756375 water fraction, min, max = 0.086061462 4.3023389e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13068577 0 0.44755376 water fraction, min, max = 0.086064097 4.3023389e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8931689e-06, Final residual = 5.382864e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3845258e-09, Final residual = 1.8886891e-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 = 0.1306884 0 0.44756376 water fraction, min, max = 0.086061467 4.3023388e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13068577 0 0.44755368 water fraction, min, max = 0.086064105 4.3023387e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1306884 0 0.44756377 water fraction, min, max = 0.086061467 4.3023388e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13068577 0 0.44755369 water fraction, min, max = 0.086064104 4.3023387e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4927166e-06, Final residual = 5.9519376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9532953e-09, Final residual = 9.8161318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1493.27 s ClockTime = 1516 s fluxAdjustedLocalCo Co mean: 0.12154991 max: 0.59988297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001951, dtInletScale=2.7021598e+15 -> dtScale=1.0001951 deltaT = 2.0818538 Time = 1859.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13068314 0 0.44754323 water fraction, min, max = 0.086066736 4.3023386e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1306805 0 0.44753293 water fraction, min, max = 0.086069365 4.3023385e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13068314 0 0.44754323 water fraction, min, max = 0.086066727 4.3023386e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13068051 0 0.44753326 water fraction, min, max = 0.086069359 4.3023385e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8893719e-06, Final residual = 5.3761124e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3781376e-09, Final residual = 1.8829627e-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 = 0.13068314 0 0.44754325 water fraction, min, max = 0.086066733 4.3023386e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13068051 0 0.44753318 water fraction, min, max = 0.086069366 4.3023385e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13068314 0 0.44754325 water fraction, min, max = 0.086066732 4.3023386e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13068051 0 0.44753319 water fraction, min, max = 0.086069366 4.3023385e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4910272e-06, Final residual = 5.9538999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9553348e-09, Final residual = 9.8371155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1494.83 s ClockTime = 1518 s fluxAdjustedLocalCo Co mean: 0.12154142 max: 0.59984137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002644, dtInletScale=2.7021598e+15 -> dtScale=1.0002644 deltaT = 2.0818538 Time = 1861.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13067788 0 0.44752274 water fraction, min, max = 0.086071995 4.3023384e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13067525 0 0.44751246 water fraction, min, max = 0.08607462 4.3023383e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13067788 0 0.44752274 water fraction, min, max = 0.086071986 4.3023384e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13067525 0 0.44751278 water fraction, min, max = 0.086074614 4.3023383e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8856866e-06, Final residual = 5.3692105e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3695211e-09, Final residual = 1.8760662e-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 = 0.13067788 0 0.44752276 water fraction, min, max = 0.086071991 5.8712361e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13067525 0 0.4475127 water fraction, min, max = 0.086074622 7.409775e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13067788 0 0.44752276 water fraction, min, max = 0.086071991 5.8711693e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13067525 0 0.44751271 water fraction, min, max = 0.086074621 7.4097083e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4892625e-06, Final residual = 5.9727802e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9736043e-09, Final residual = 1.0004619e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1496.38 s ClockTime = 1519 s fluxAdjustedLocalCo Co mean: 0.12153293 max: 0.59979982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003337, dtInletScale=2.7021598e+15 -> dtScale=1.0003337 deltaT = 2.0824211 Time = 1863.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13067263 0 0.44750228 water fraction, min, max = 0.086077247 7.4097083e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13067 0 0.44749201 water fraction, min, max = 0.086079869 7.4097083e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13067263 0 0.44750228 water fraction, min, max = 0.086077238 7.4097083e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13067 0 0.44749233 water fraction, min, max = 0.086079863 7.4097083e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8827241e-06, Final residual = 5.3635248e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3647104e-09, Final residual = 1.8789634e-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 = 0.13067263 0 0.44750229 water fraction, min, max = 0.086077244 7.4097082e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13067 0 0.44749225 water fraction, min, max = 0.086079871 7.4097081e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13067263 0 0.44750229 water fraction, min, max = 0.086077243 7.4097082e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13067 0 0.44749226 water fraction, min, max = 0.086079871 7.4097081e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.48803e-06, Final residual = 5.995433e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9959168e-09, Final residual = 9.9899602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1497.95 s ClockTime = 1521 s fluxAdjustedLocalCo Co mean: 0.12155757 max: 0.59992172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001305, dtInletScale=2.7021598e+15 -> dtScale=1.0001305 deltaT = 2.0824211 Time = 1865.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066738 0 0.44748184 water fraction, min, max = 0.086082493 7.409708e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066476 0 0.44747158 water fraction, min, max = 0.086085112 7.4097079e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066738 0 0.44748184 water fraction, min, max = 0.086082485 7.409708e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066476 0 0.44747191 water fraction, min, max = 0.086085106 7.4097079e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8789695e-06, Final residual = 5.3567674e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3586729e-09, Final residual = 1.8704462e-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 = 0.13066738 0 0.44748186 water fraction, min, max = 0.08608249 7.409708e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066476 0 0.44747183 water fraction, min, max = 0.086085114 7.4097079e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066738 0 0.44748186 water fraction, min, max = 0.08608249 7.409708e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066476 0 0.44747184 water fraction, min, max = 0.086085114 7.4097079e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4864529e-06, Final residual = 5.9913593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9904805e-09, Final residual = 1.0017036e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1499.55 s ClockTime = 1523 s fluxAdjustedLocalCo Co mean: 0.12154911 max: 0.59988022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001997, dtInletScale=2.7021598e+15 -> dtScale=1.0001997 deltaT = 2.0824211 Time = 1867.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066214 0 0.44746143 water fraction, min, max = 0.086087733 8.0964705e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065952 0 0.44745119 water fraction, min, max = 0.086090348 8.7955097e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066214 0 0.44746144 water fraction, min, max = 0.086087724 8.1210233e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065953 0 0.44745151 water fraction, min, max = 0.086090342 8.8200618e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8751611e-06, Final residual = 5.3497374e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3527407e-09, Final residual = 1.8714844e-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 = 0.13066214 0 0.44746145 water fraction, min, max = 0.08608773 7.409836e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065953 0 0.44745144 water fraction, min, max = 0.08609035 7.4099537e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066214 0 0.44746145 water fraction, min, max = 0.086087729 7.409836e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065953 0 0.44745144 water fraction, min, max = 0.08609035 7.4099537e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4846797e-06, Final residual = 6.0034532e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0050375e-09, Final residual = 9.972328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1501.11 s ClockTime = 1524 s fluxAdjustedLocalCo Co mean: 0.12154065 max: 0.59983878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002688, dtInletScale=2.7021598e+15 -> dtScale=1.0002688 deltaT = 2.0824211 Time = 1869.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065691 0 0.44744106 water fraction, min, max = 0.086092966 7.4099537e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065429 0 0.44743082 water fraction, min, max = 0.086095578 7.4099537e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065691 0 0.44744106 water fraction, min, max = 0.086092957 7.4099537e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1306543 0 0.44743115 water fraction, min, max = 0.086095572 7.4099537e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8713248e-06, Final residual = 5.3429121e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3443176e-09, Final residual = 1.8677609e-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 = 0.13065691 0 0.44744107 water fraction, min, max = 0.086092962 7.4099536e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1306543 0 0.44743107 water fraction, min, max = 0.08609558 7.4099535e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065691 0 0.44744107 water fraction, min, max = 0.086092962 7.4099536e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1306543 0 0.44743108 water fraction, min, max = 0.086095579 7.4099535e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4830883e-06, Final residual = 6.0154041e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0163544e-09, Final residual = 9.968341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1502.71 s ClockTime = 1526 s fluxAdjustedLocalCo Co mean: 0.1215322 max: 0.59979737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003378, dtInletScale=2.7021598e+15 -> dtScale=1.0003378 deltaT = 2.0829893 Time = 1871.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065168 0 0.4474207 water fraction, min, max = 0.086098192 7.4099534e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064907 0 0.44741048 water fraction, min, max = 0.086100802 7.4099533e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065168 0 0.4474207 water fraction, min, max = 0.086098183 7.4099534e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064907 0 0.4474108 water fraction, min, max = 0.086100796 7.4099533e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8681876e-06, Final residual = 5.3377242e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3415967e-09, Final residual = 1.8710802e-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 = 0.13065168 0 0.44742071 water fraction, min, max = 0.086098189 7.4099534e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064907 0 0.44741073 water fraction, min, max = 0.086100804 7.4099533e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065168 0 0.44742071 water fraction, min, max = 0.086098189 7.4099534e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064907 0 0.44741073 water fraction, min, max = 0.086100803 7.4099533e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4816831e-06, Final residual = 6.0289218e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0286877e-09, Final residual = 1.0065256e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1504.3 s ClockTime = 1527 s fluxAdjustedLocalCo Co mean: 0.12155692 max: 0.59991964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=2.7021598e+15 -> dtScale=1.0001339 deltaT = 2.0829893 Time = 1874.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064646 0 0.44740037 water fraction, min, max = 0.086103413 7.4099532e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064385 0 0.44739017 water fraction, min, max = 0.086106019 7.4099531e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064646 0 0.44740038 water fraction, min, max = 0.086103404 7.4099532e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064385 0 0.44739049 water fraction, min, max = 0.086106013 7.4099531e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8645023e-06, Final residual = 5.3310755e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.33457e-09, Final residual = 1.8642946e-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 = 0.13064646 0 0.44740039 water fraction, min, max = 0.08610341 7.4099532e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064386 0 0.44739041 water fraction, min, max = 0.086106021 7.4099531e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064646 0 0.44740039 water fraction, min, max = 0.086103409 7.4099532e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064386 0 0.44739042 water fraction, min, max = 0.086106021 7.4099531e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4800875e-06, Final residual = 6.0360985e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0371147e-09, Final residual = 1.0111404e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1505.81 s ClockTime = 1529 s fluxAdjustedLocalCo Co mean: 0.12154848 max: 0.5998783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002029, dtInletScale=2.7021598e+15 -> dtScale=1.0002029 deltaT = 2.0829893 Time = 1876.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064125 0 0.44738008 water fraction, min, max = 0.086108627 7.409953e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13063864 0 0.44736989 water fraction, min, max = 0.08611123 7.4099529e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064125 0 0.44738008 water fraction, min, max = 0.086108618 7.409953e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13063864 0 0.44737021 water fraction, min, max = 0.086111224 7.4099529e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8608014e-06, Final residual = 5.3244292e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3259994e-09, Final residual = 1.8610674e-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 = 0.13064125 0 0.44738009 water fraction, min, max = 0.086108624 7.409953e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13063864 0 0.44737013 water fraction, min, max = 0.086111231 7.4099529e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064125 0 0.44738009 water fraction, min, max = 0.086108623 7.409953e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13063864 0 0.44737014 water fraction, min, max = 0.086111231 7.4099529e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4782849e-06, Final residual = 6.0326968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0327903e-09, Final residual = 9.9981455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1507.38 s ClockTime = 1531 s fluxAdjustedLocalCo Co mean: 0.12154006 max: 0.599837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002717, dtInletScale=2.7021598e+15 -> dtScale=1.0002717 deltaT = 2.0835582 Time = 1878.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13063604 0 0.4473598 water fraction, min, max = 0.086113835 7.4099527e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13063343 0 0.44734962 water fraction, min, max = 0.086116435 7.4099526e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13063604 0 0.4473598 water fraction, min, max = 0.086113826 7.4099527e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13063344 0 0.44734994 water fraction, min, max = 0.086116429 7.4099526e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8578859e-06, Final residual = 5.3187963e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3217655e-09, Final residual = 1.8654071e-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 = 0.13063604 0 0.44735982 water fraction, min, max = 0.086113831 7.4099527e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13063344 0 0.44734987 water fraction, min, max = 0.086116437 7.4099526e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13063604 0 0.44735982 water fraction, min, max = 0.086113831 7.4099527e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13063344 0 0.44734988 water fraction, min, max = 0.086116437 7.4099526e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4769618e-06, Final residual = 6.0307677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0297467e-09, Final residual = 1.0011434e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1508.97 s ClockTime = 1532 s fluxAdjustedLocalCo Co mean: 0.12156484 max: 0.59995957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000674, dtInletScale=2.7021598e+15 -> dtScale=1.0000674 deltaT = 2.0835582 Time = 1880.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13063084 0 0.44733956 water fraction, min, max = 0.086119037 8.2463404e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13062823 0 0.44732939 water fraction, min, max = 0.086121633 9.094956e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13063084 0 0.44733956 water fraction, min, max = 0.086119028 8.2707958e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13062824 0 0.44732971 water fraction, min, max = 0.086121627 9.1194108e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.854181e-06, Final residual = 5.3118803e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3142792e-09, Final residual = 1.8548714e-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 = 0.13063084 0 0.44733957 water fraction, min, max = 0.086119033 7.4099526e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13062824 0 0.44732964 water fraction, min, max = 0.086121635 7.4099526e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13063084 0 0.44733957 water fraction, min, max = 0.086119033 7.4099526e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13062824 0 0.44732964 water fraction, min, max = 0.086121635 7.4099526e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4753332e-06, Final residual = 6.0194294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.019852e-09, Final residual = 9.9616543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1510.59 s ClockTime = 1534 s fluxAdjustedLocalCo Co mean: 0.12155643 max: 0.59991834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001361, dtInletScale=2.7021598e+15 -> dtScale=1.0001361 deltaT = 2.0835582 Time = 1882.34 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 = 0.13062564 0 0.44731934 water fraction, min, max = 0.086124232 8.2711887e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13062304 0 0.44730919 water fraction, min, max = 0.086126825 9.1446422e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13062564 0 0.44731934 water fraction, min, max = 0.086124223 8.2956233e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13062305 0 0.44730951 water fraction, min, max = 0.086126819 9.1690763e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8504994e-06, Final residual = 5.3050563e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3088868e-09, Final residual = 1.8572998e-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 = 0.13062564 0 0.44731935 water fraction, min, max = 0.086124229 7.4099526e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13062305 0 0.44730943 water fraction, min, max = 0.086126827 7.4099526e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13062564 0 0.44731935 water fraction, min, max = 0.086124228 7.4099526e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13062305 0 0.44730944 water fraction, min, max = 0.086126827 7.4099526e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.473838e-06, Final residual = 6.014708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0147661e-09, Final residual = 9.9456124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1512.08 s ClockTime = 1535 s fluxAdjustedLocalCo Co mean: 0.12154803 max: 0.59987715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002048, dtInletScale=2.7021598e+15 -> dtScale=1.0002048 deltaT = 2.0835582 Time = 1884.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13062045 0 0.44729915 water fraction, min, max = 0.08612942 8.2960265e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13061786 0 0.44728901 water fraction, min, max = 0.08613201 9.1943074e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13062045 0 0.44729915 water fraction, min, max = 0.086129412 8.3204405e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13061786 0 0.44728933 water fraction, min, max = 0.086132005 9.2187208e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8468205e-06, Final residual = 5.2982551e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2998796e-09, Final residual = 1.8504409e-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 = 0.13062045 0 0.44729916 water fraction, min, max = 0.086129417 7.4099526e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13061786 0 0.44728925 water fraction, min, max = 0.086132012 7.4099526e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13062045 0 0.44729916 water fraction, min, max = 0.086129417 7.4099526e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13061786 0 0.44728926 water fraction, min, max = 0.086132012 7.4099526e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4724124e-06, Final residual = 6.0149191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0154081e-09, Final residual = 1.0043842e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1513.62 s ClockTime = 1537 s fluxAdjustedLocalCo Co mean: 0.12153964 max: 0.599836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002734, dtInletScale=2.7021598e+15 -> dtScale=1.0002734 deltaT = 2.0841281 Time = 1886.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13061527 0 0.44727898 water fraction, min, max = 0.086134603 7.4099525e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13061268 0 0.44726886 water fraction, min, max = 0.08613719 7.4099524e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13061527 0 0.44727898 water fraction, min, max = 0.086134594 7.4099525e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13061268 0 0.44726918 water fraction, min, max = 0.086137184 7.4099524e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.843969e-06, Final residual = 5.292991e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2959697e-09, Final residual = 1.847838e-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 = 0.13061527 0 0.44727899 water fraction, min, max = 0.0861346 7.4099525e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13061268 0 0.4472691 water fraction, min, max = 0.086137192 7.4099524e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13061527 0 0.447279 water fraction, min, max = 0.086134599 7.4099525e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13061268 0 0.44726911 water fraction, min, max = 0.086137192 7.4099524e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.471265e-06, Final residual = 6.0181449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0189658e-09, Final residual = 1.0103117e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1515.21 s ClockTime = 1539 s fluxAdjustedLocalCo Co mean: 0.12156449 max: 0.59995895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000684, dtInletScale=2.7021598e+15 -> dtScale=1.0000684 deltaT = 2.0841281 Time = 1888.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13061009 0 0.44725884 water fraction, min, max = 0.08613978 7.4099523e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1306075 0 0.44724873 water fraction, min, max = 0.086142364 7.4099522e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13061009 0 0.44725884 water fraction, min, max = 0.086139771 7.4099523e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13060751 0 0.44724905 water fraction, min, max = 0.086142358 7.4099522e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8402489e-06, Final residual = 5.2862157e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2882041e-09, Final residual = 1.8432564e-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 = 0.1306101 0 0.44725886 water fraction, min, max = 0.086139776 7.4099523e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13060751 0 0.44724898 water fraction, min, max = 0.086142366 7.4099522e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1306101 0 0.44725886 water fraction, min, max = 0.086139776 7.4099523e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13060751 0 0.44724898 water fraction, min, max = 0.086142366 7.4099522e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4696523e-06, Final residual = 6.021662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0222106e-09, Final residual = 1.0047156e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1516.75 s ClockTime = 1540 s fluxAdjustedLocalCo Co mean: 0.12155612 max: 0.59991786 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001369, dtInletScale=2.7021598e+15 -> dtScale=1.0001369 deltaT = 2.0841281 Time = 1890.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13060492 0 0.44723873 water fraction, min, max = 0.08614495 7.4099521e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13060234 0 0.44722864 water fraction, min, max = 0.08614753 7.409952e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13060492 0 0.44723873 water fraction, min, max = 0.086144941 7.4099521e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13060234 0 0.44722895 water fraction, min, max = 0.086147525 7.409952e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8366312e-06, Final residual = 5.2794666e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2801283e-09, Final residual = 1.8422474e-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 = 0.13060493 0 0.44723874 water fraction, min, max = 0.086144946 8.3955397e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13060234 0 0.44722888 water fraction, min, max = 0.086147532 9.3689241e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13060493 0 0.44723874 water fraction, min, max = 0.086144946 8.3955133e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13060234 0 0.44722888 water fraction, min, max = 0.086147532 9.3688978e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4680815e-06, Final residual = 6.0300864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0296674e-09, Final residual = 1.0060602e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1518.36 s ClockTime = 1542 s fluxAdjustedLocalCo Co mean: 0.12154775 max: 0.59987682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002053, dtInletScale=2.7021598e+15 -> dtScale=1.0002053 deltaT = 2.0841281 Time = 1892.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059976 0 0.44721865 water fraction, min, max = 0.086150113 9.3690281e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059718 0 0.44720857 water fraction, min, max = 0.086152691 9.3691689e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059976 0 0.44721865 water fraction, min, max = 0.086150104 9.369049e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059718 0 0.44720888 water fraction, min, max = 0.086152685 9.3691897e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8330955e-06, Final residual = 5.2730182e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2752143e-09, Final residual = 1.8400927e-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 = 0.13059976 0 0.44721866 water fraction, min, max = 0.08615011 9.3690283e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059718 0 0.44720881 water fraction, min, max = 0.086152693 9.3691484e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059976 0 0.44721866 water fraction, min, max = 0.08615011 9.3690283e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059718 0 0.44720881 water fraction, min, max = 0.086152692 9.3691484e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4666595e-06, Final residual = 6.0341372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0323704e-09, Final residual = 1.006985e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1519.89 s ClockTime = 1543 s fluxAdjustedLocalCo Co mean: 0.12153939 max: 0.59983583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002737, dtInletScale=2.7021598e+15 -> dtScale=1.0002737 deltaT = 2.084699 Time = 1894.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1305946 0 0.44719859 water fraction, min, max = 0.086155271 9.369279e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059202 0 0.44718852 water fraction, min, max = 0.086157846 9.36942e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1305946 0 0.44719859 water fraction, min, max = 0.086155262 9.3692998e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059203 0 0.44718884 water fraction, min, max = 0.08615784 9.3694409e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8304563e-06, Final residual = 5.2678397e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.267473e-09, Final residual = 1.838831e-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 = 0.1305946 0 0.4471986 water fraction, min, max = 0.086155267 9.3692792e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059203 0 0.44718876 water fraction, min, max = 0.086157848 9.3693995e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1305946 0 0.4471986 water fraction, min, max = 0.086155267 9.3692791e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059203 0 0.44718877 water fraction, min, max = 0.086157847 9.3693995e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4656461e-06, Final residual = 6.0333359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0344289e-09, Final residual = 1.016996e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1521.46 s ClockTime = 1545 s fluxAdjustedLocalCo Co mean: 0.12156432 max: 0.59995915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000681, dtInletScale=2.7021598e+15 -> dtScale=1.0000681 deltaT = 2.084699 Time = 1896.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058945 0 0.44717856 water fraction, min, max = 0.086160422 9.3695303e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058687 0 0.4471685 water fraction, min, max = 0.086162994 9.3696715e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058945 0 0.44717856 water fraction, min, max = 0.086160414 9.3695511e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058688 0 0.44716882 water fraction, min, max = 0.086162988 9.3696923e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8267699e-06, Final residual = 5.2614275e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2622157e-09, Final residual = 1.8361557e-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 = 0.13058945 0 0.44717857 water fraction, min, max = 0.086160419 9.3695304e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058688 0 0.44716874 water fraction, min, max = 0.086162996 9.369651e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058945 0 0.44717857 water fraction, min, max = 0.086160419 9.3695304e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058688 0 0.44716875 water fraction, min, max = 0.086162996 9.3696509e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4639014e-06, Final residual = 6.0291279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0281853e-09, Final residual = 1.0062057e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1522.98 s ClockTime = 1547 s fluxAdjustedLocalCo Co mean: 0.12155598 max: 0.59991821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001363, dtInletScale=2.7021598e+15 -> dtScale=1.0001363 deltaT = 2.084699 Time = 1899.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1305843 0 0.44715855 water fraction, min, max = 0.086165567 9.3697819e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058173 0 0.44714851 water fraction, min, max = 0.086168136 9.3699233e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1305843 0 0.44715855 water fraction, min, max = 0.086165559 9.3698028e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058174 0 0.44714883 water fraction, min, max = 0.08616813 9.3699442e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8231077e-06, Final residual = 5.2546914e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2580226e-09, Final residual = 1.8340877e-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 = 0.13058431 0 0.44715856 water fraction, min, max = 0.086165564 9.3696509e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058174 0 0.44714875 water fraction, min, max = 0.086168138 9.3696509e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058431 0 0.44715857 water fraction, min, max = 0.086165564 9.3696509e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058174 0 0.44714876 water fraction, min, max = 0.086168138 9.3696509e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4622778e-06, Final residual = 6.0265327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0294673e-09, Final residual = 1.0083761e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1524.56 s ClockTime = 1548 s fluxAdjustedLocalCo Co mean: 0.12154764 max: 0.59987732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002045, dtInletScale=2.7021598e+15 -> dtScale=1.0002045 deltaT = 2.084699 Time = 1901.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13057917 0 0.44713858 water fraction, min, max = 0.086170706 1.0454711e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1305766 0 0.44712855 water fraction, min, max = 0.086173271 1.1551909e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13057917 0 0.44713858 water fraction, min, max = 0.086170697 1.0478987e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1305766 0 0.44712886 water fraction, min, max = 0.086173265 1.1576184e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8194896e-06, Final residual = 5.24821e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2511975e-09, Final residual = 1.8316881e-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 = 0.13057917 0 0.44713859 water fraction, min, max = 0.086170703 9.3696509e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1305766 0 0.44712879 water fraction, min, max = 0.086173273 9.3696509e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13057917 0 0.44713859 water fraction, min, max = 0.086170702 9.3696509e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1305766 0 0.44712879 water fraction, min, max = 0.086173273 9.3696509e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4607973e-06, Final residual = 6.0332383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0314378e-09, Final residual = 1.0056342e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1526.11 s ClockTime = 1550 s fluxAdjustedLocalCo Co mean: 0.12153932 max: 0.59983648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002726, dtInletScale=2.7021598e+15 -> dtScale=1.0002726 deltaT = 2.0852708 Time = 1903.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13057403 0 0.44711862 water fraction, min, max = 0.086175839 9.3696508e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13057147 0 0.4471086 water fraction, min, max = 0.086178401 9.3696507e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13057403 0 0.44711862 water fraction, min, max = 0.08617583 9.3696508e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13057147 0 0.44710892 water fraction, min, max = 0.086178395 9.3696507e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8166551e-06, Final residual = 5.2429067e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2466622e-09, Final residual = 1.8314448e-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 = 0.13057404 0 0.44711863 water fraction, min, max = 0.086175836 1.0504528e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13057147 0 0.44710885 water fraction, min, max = 0.086178403 1.1627252e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13057404 0 0.44711864 water fraction, min, max = 0.086175835 1.0504502e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13057147 0 0.44710885 water fraction, min, max = 0.086178403 1.1627226e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4598225e-06, Final residual = 6.0375459e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0376489e-09, Final residual = 1.0082489e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1527.71 s ClockTime = 1551 s fluxAdjustedLocalCo Co mean: 0.12156433 max: 0.59996017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000664, dtInletScale=2.7021598e+15 -> dtScale=1.0000664 deltaT = 2.0852708 Time = 1905.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13056891 0 0.4470987 water fraction, min, max = 0.086180966 1.1627226e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13056634 0 0.44708869 water fraction, min, max = 0.086183525 1.1627226e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13056891 0 0.4470987 water fraction, min, max = 0.086180957 1.1627226e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13056635 0 0.44708901 water fraction, min, max = 0.086183519 1.1627226e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8130575e-06, Final residual = 5.2364659e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2393884e-09, Final residual = 1.8296806e-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 = 0.13056891 0 0.44709871 water fraction, min, max = 0.086180963 1.1627225e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13056635 0 0.44708893 water fraction, min, max = 0.086183527 1.1627225e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13056891 0 0.44709871 water fraction, min, max = 0.086180962 1.1627225e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13056635 0 0.44708894 water fraction, min, max = 0.086183527 1.1627225e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4585652e-06, Final residual = 6.0242307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0243151e-09, Final residual = 1.0024532e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1529.2 s ClockTime = 1553 s fluxAdjustedLocalCo Co mean: 0.12155602 max: 0.59991938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001344, dtInletScale=2.7021598e+15 -> dtScale=1.0001344 deltaT = 2.0852708 Time = 1907.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13056379 0 0.4470788 water fraction, min, max = 0.086186086 1.2786892e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13056123 0 0.4470688 water fraction, min, max = 0.086188642 1.3958673e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13056379 0 0.4470788 water fraction, min, max = 0.086186077 1.2811119e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13056123 0 0.44706912 water fraction, min, max = 0.086188636 1.39829e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8094478e-06, Final residual = 5.2299604e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.23164e-09, Final residual = 1.8222374e-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 = 0.13056379 0 0.44707881 water fraction, min, max = 0.086186083 1.1627225e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13056123 0 0.44706904 water fraction, min, max = 0.086188644 1.1627225e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13056379 0 0.44707881 water fraction, min, max = 0.086186083 1.1627225e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13056123 0 0.44706905 water fraction, min, max = 0.086188644 1.1627225e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4572049e-06, Final residual = 5.9980152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9974425e-09, Final residual = 9.9916766e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1530.75 s ClockTime = 1555 s fluxAdjustedLocalCo Co mean: 0.12154771 max: 0.59987864 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002023, dtInletScale=2.7021598e+15 -> dtScale=1.0002023 deltaT = 2.0852708 Time = 1909.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055867 0 0.44705892 water fraction, min, max = 0.0861912 1.2811642e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055611 0 0.44704895 water fraction, min, max = 0.086193753 1.4008163e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055867 0 0.44705892 water fraction, min, max = 0.086191191 1.2835849e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055612 0 0.44704926 water fraction, min, max = 0.086193747 1.4032369e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.805858e-06, Final residual = 5.2240516e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2250833e-09, Final residual = 1.8205876e-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 = 0.13055868 0 0.44705893 water fraction, min, max = 0.086191197 1.1627357e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055612 0 0.44704919 water fraction, min, max = 0.086193755 1.1627479e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055868 0 0.44705893 water fraction, min, max = 0.086191197 1.1627357e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055612 0 0.44704919 water fraction, min, max = 0.086193755 1.1627479e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4557988e-06, Final residual = 5.9569193e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9576389e-09, Final residual = 9.8306754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1532.32 s ClockTime = 1556 s fluxAdjustedLocalCo Co mean: 0.12153942 max: 0.59983794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002702, dtInletScale=2.7021598e+15 -> dtScale=1.0002702 deltaT = 2.0852708 Time = 1911.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055356 0 0.44703908 water fraction, min, max = 0.086196307 1.1627611e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055101 0 0.44702911 water fraction, min, max = 0.086198857 1.1627754e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055356 0 0.44703908 water fraction, min, max = 0.086196299 1.1627632e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055102 0 0.44702943 water fraction, min, max = 0.086198851 1.1627774e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8022622e-06, Final residual = 5.2177739e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2187169e-09, Final residual = 1.8160455e-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 = 0.13055357 0 0.44703909 water fraction, min, max = 0.086196304 1.1627479e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055102 0 0.44702935 water fraction, min, max = 0.086198859 1.1627479e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055357 0 0.44703909 water fraction, min, max = 0.086196304 1.1627479e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055102 0 0.44702936 water fraction, min, max = 0.086198859 1.1627479e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4542564e-06, Final residual = 5.9255405e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9232642e-09, Final residual = 9.8035979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1533.88 s ClockTime = 1558 s fluxAdjustedLocalCo Co mean: 0.12153113 max: 0.59979728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000338, dtInletScale=2.7021598e+15 -> dtScale=1.000338 deltaT = 2.0858436 Time = 1913.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054846 0 0.44701926 water fraction, min, max = 0.086201409 1.1627479e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054591 0 0.4470093 water fraction, min, max = 0.086203956 1.1627479e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054846 0 0.44701926 water fraction, min, max = 0.086201401 1.1627479e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054592 0 0.44700962 water fraction, min, max = 0.08620395 1.1627479e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7995168e-06, Final residual = 5.2126129e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2139508e-09, Final residual = 1.8164911e-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 = 0.13054847 0 0.44701927 water fraction, min, max = 0.086201406 1.2886398e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054592 0 0.44700954 water fraction, min, max = 0.086203958 1.4133208e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054847 0 0.44701927 water fraction, min, max = 0.086201406 1.2886372e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054592 0 0.44700955 water fraction, min, max = 0.086203958 1.4133182e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4532437e-06, Final residual = 5.9124612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9132535e-09, Final residual = 9.8208503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1535.45 s ClockTime = 1559 s fluxAdjustedLocalCo Co mean: 0.12155624 max: 0.59992143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000131, dtInletScale=2.7021598e+15 -> dtScale=1.000131 deltaT = 2.0858436 Time = 1915.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054337 0 0.44699946 water fraction, min, max = 0.086206505 1.4133315e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054082 0 0.44698952 water fraction, min, max = 0.086209049 1.4133457e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054337 0 0.44699946 water fraction, min, max = 0.086206497 1.4133335e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054082 0 0.44698983 water fraction, min, max = 0.086209043 1.4133478e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7959314e-06, Final residual = 5.2059949e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2098316e-09, Final residual = 1.8155242e-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 = 0.13054337 0 0.44699947 water fraction, min, max = 0.086206502 1.4133182e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054082 0 0.44698976 water fraction, min, max = 0.086209051 1.4133182e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054337 0 0.44699947 water fraction, min, max = 0.086206502 1.4133182e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054083 0 0.44698977 water fraction, min, max = 0.086209051 1.4133182e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4517088e-06, Final residual = 5.9151204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9174037e-09, Final residual = 9.798187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1536.97 s ClockTime = 1561 s fluxAdjustedLocalCo Co mean: 0.12154797 max: 0.59988083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001987, dtInletScale=2.7021598e+15 -> dtScale=1.0001987 deltaT = 2.0858436 Time = 1917.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053828 0 0.44697969 water fraction, min, max = 0.086211595 1.4133182e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053573 0 0.44696977 water fraction, min, max = 0.086214135 1.4133182e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053828 0 0.44697969 water fraction, min, max = 0.086211586 1.4133182e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053574 0 0.44697008 water fraction, min, max = 0.08621413 1.4133182e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.792491e-06, Final residual = 5.1995591e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2031679e-09, Final residual = 1.8126233e-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 = 0.13053828 0 0.4469797 water fraction, min, max = 0.086211592 1.4133182e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053574 0 0.44697 water fraction, min, max = 0.086214137 1.4133182e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053828 0 0.4469797 water fraction, min, max = 0.086211591 1.4133182e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053574 0 0.44697001 water fraction, min, max = 0.086214137 1.4133182e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4501898e-06, Final residual = 5.9134046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9123403e-09, Final residual = 9.791916e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1538.57 s ClockTime = 1562 s fluxAdjustedLocalCo Co mean: 0.12153971 max: 0.59984028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002663, dtInletScale=2.7021598e+15 -> dtScale=1.0002663 deltaT = 2.0858436 Time = 1919.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053319 0 0.44695995 water fraction, min, max = 0.086216678 1.4133181e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053065 0 0.44695004 water fraction, min, max = 0.086219215 1.4133181e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053319 0 0.44695995 water fraction, min, max = 0.086216669 1.4133181e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053066 0 0.44695035 water fraction, min, max = 0.08621921 1.4133181e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.789044e-06, Final residual = 5.1932844e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1942199e-09, Final residual = 1.8080162e-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 = 0.1305332 0 0.44695996 water fraction, min, max = 0.086216675 1.5466219e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053066 0 0.44695028 water fraction, min, max = 0.086219217 1.6787178e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1305332 0 0.44695996 water fraction, min, max = 0.086216674 1.5466193e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053066 0 0.44695028 water fraction, min, max = 0.086219217 1.6787152e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4483637e-06, Final residual = 5.9150438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9185472e-09, Final residual = 9.8343358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1540.08 s ClockTime = 1564 s fluxAdjustedLocalCo Co mean: 0.12153145 max: 0.59979977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003338, dtInletScale=2.7021598e+15 -> dtScale=1.0003338 deltaT = 2.0864175 Time = 1921.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13052812 0 0.44694023 water fraction, min, max = 0.086221755 1.6787152e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13052558 0 0.44693033 water fraction, min, max = 0.08622429 1.6787152e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13052812 0 0.44694023 water fraction, min, max = 0.086221747 1.6787152e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13052558 0 0.44693064 water fraction, min, max = 0.086224285 1.6787152e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7859133e-06, Final residual = 5.1887269e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1927539e-09, Final residual = 1.8071611e-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 = 0.13052812 0 0.44694024 water fraction, min, max = 0.086221752 1.6787152e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13052558 0 0.44693057 water fraction, min, max = 0.086224292 1.6787152e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13052812 0 0.44694024 water fraction, min, max = 0.086221752 1.6787152e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13052558 0 0.44693058 water fraction, min, max = 0.086224292 1.6787152e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4467824e-06, Final residual = 5.919751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9190968e-09, Final residual = 9.8514671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1541.58 s ClockTime = 1566 s fluxAdjustedLocalCo Co mean: 0.12155664 max: 0.59992429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001262, dtInletScale=2.7021598e+15 -> dtScale=1.0001262 deltaT = 2.0864175 Time = 1924.05 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 = 0.13052304 0 0.44692054 water fraction, min, max = 0.086226827 1.6787151e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13052051 0 0.44691065 water fraction, min, max = 0.086229359 1.6787151e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13052305 0 0.44692054 water fraction, min, max = 0.086226819 1.6787151e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13052051 0 0.44691096 water fraction, min, max = 0.086229353 1.6787151e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7821306e-06, Final residual = 5.1824335e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.184724e-09, Final residual = 1.8068603e-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 = 0.13052305 0 0.44692055 water fraction, min, max = 0.086226824 1.6787151e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13052051 0 0.44691089 water fraction, min, max = 0.086229361 1.6787151e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13052305 0 0.44692055 water fraction, min, max = 0.086226824 1.6787151e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13052052 0 0.44691089 water fraction, min, max = 0.086229361 1.6787151e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4449632e-06, Final residual = 5.9095985e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9101985e-09, Final residual = 9.7753026e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1543.17 s ClockTime = 1567 s fluxAdjustedLocalCo Co mean: 0.1215484 max: 0.59988384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001936, dtInletScale=2.7021598e+15 -> dtScale=1.0001936 deltaT = 2.0864175 Time = 1926.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051798 0 0.44690087 water fraction, min, max = 0.086231892 1.6787151e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051545 0 0.446891 water fraction, min, max = 0.086234421 1.6787151e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051798 0 0.44690087 water fraction, min, max = 0.086231884 1.6787151e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051545 0 0.44689131 water fraction, min, max = 0.086234415 1.6787151e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7783716e-06, Final residual = 5.1760304e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1780279e-09, Final residual = 1.804445e-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 = 0.13051798 0 0.44690088 water fraction, min, max = 0.086231889 1.8194609e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051545 0 0.44689123 water fraction, min, max = 0.086234423 1.9590014e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051798 0 0.44690088 water fraction, min, max = 0.086231889 1.8194584e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051545 0 0.44689124 water fraction, min, max = 0.086234423 1.9589988e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4431227e-06, Final residual = 5.8950734e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8958626e-09, Final residual = 9.7198296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1544.69 s ClockTime = 1569 s fluxAdjustedLocalCo Co mean: 0.12154017 max: 0.59984343 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000261, dtInletScale=2.7021598e+15 -> dtScale=1.000261 deltaT = 2.0864175 Time = 1928.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051292 0 0.44688123 water fraction, min, max = 0.086236951 1.9589988e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051039 0 0.44687137 water fraction, min, max = 0.086239477 1.9589988e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051292 0 0.44688123 water fraction, min, max = 0.086236943 1.9589988e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1305104 0 0.44687168 water fraction, min, max = 0.086239471 1.9589988e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7748046e-06, Final residual = 5.1695746e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1713637e-09, Final residual = 1.7979087e-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 = 0.13051292 0 0.44688124 water fraction, min, max = 0.086236948 1.9589988e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1305104 0 0.44687161 water fraction, min, max = 0.086239479 1.9589988e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051292 0 0.44688124 water fraction, min, max = 0.086236948 1.9589988e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1305104 0 0.44687161 water fraction, min, max = 0.086239479 1.9589988e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4415324e-06, Final residual = 5.8785758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.877768e-09, Final residual = 9.6642477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1546.13 s ClockTime = 1570 s fluxAdjustedLocalCo Co mean: 0.12153194 max: 0.59980307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003283, dtInletScale=2.7021598e+15 -> dtScale=1.0003283 deltaT = 2.0869922 Time = 1930.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13050787 0 0.44686162 water fraction, min, max = 0.086242005 1.9589987e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13050534 0 0.44685177 water fraction, min, max = 0.086244528 1.9589987e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13050787 0 0.44686162 water fraction, min, max = 0.086241996 1.9589987e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13050535 0 0.44685208 water fraction, min, max = 0.086244522 1.9589987e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7718784e-06, Final residual = 5.1642433e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1640613e-09, Final residual = 1.7974459e-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 = 0.13050787 0 0.44686163 water fraction, min, max = 0.086242002 1.9589987e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13050535 0 0.446852 water fraction, min, max = 0.08624453 1.9589987e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13050787 0 0.44686163 water fraction, min, max = 0.086242002 1.9589987e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13050535 0 0.44685201 water fraction, min, max = 0.08624453 1.9589987e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4402055e-06, Final residual = 5.8700817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8707306e-09, Final residual = 9.6603567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1547.75 s ClockTime = 1572 s fluxAdjustedLocalCo Co mean: 0.12155721 max: 0.59992796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001201, dtInletScale=2.7021598e+15 -> dtScale=1.0001201 deltaT = 2.0869922 Time = 1932.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13050282 0 0.44684202 water fraction, min, max = 0.086247053 1.9589987e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1305003 0 0.44683219 water fraction, min, max = 0.086249572 1.9589986e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13050282 0 0.44684202 water fraction, min, max = 0.086247044 1.9589987e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1305003 0 0.4468325 water fraction, min, max = 0.086249567 1.9589986e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7682087e-06, Final residual = 5.1574681e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1585699e-09, Final residual = 1.7934883e-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 = 0.13050282 0 0.44684203 water fraction, min, max = 0.08624705 1.9589987e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1305003 0 0.44683242 water fraction, min, max = 0.086249575 1.9589986e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13050282 0 0.44684204 water fraction, min, max = 0.086247049 1.9589987e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1305003 0 0.44683243 water fraction, min, max = 0.086249574 1.9589986e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4384806e-06, Final residual = 5.8663738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8639746e-09, Final residual = 9.7648626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1549.33 s ClockTime = 1574 s fluxAdjustedLocalCo Co mean: 0.121549 max: 0.59988766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001873, dtInletScale=2.7021598e+15 -> dtScale=1.0001873 deltaT = 2.0869922 Time = 1934.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13049778 0 0.44682246 water fraction, min, max = 0.086252094 1.9589986e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13049526 0 0.44681264 water fraction, min, max = 0.086254611 1.9589986e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13049778 0 0.44682246 water fraction, min, max = 0.086252086 1.9589986e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13049526 0 0.44681294 water fraction, min, max = 0.086254605 1.9589986e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7646139e-06, Final residual = 5.1509997e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1529787e-09, Final residual = 1.7919176e-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 = 0.13049778 0 0.44682247 water fraction, min, max = 0.086252091 2.1096454e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13049526 0 0.44681287 water fraction, min, max = 0.086254613 2.2590902e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13049778 0 0.44682247 water fraction, min, max = 0.086252091 2.1096429e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13049526 0 0.44681288 water fraction, min, max = 0.086254613 2.2590877e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4367976e-06, Final residual = 5.8627765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8626419e-09, Final residual = 9.7255323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1550.85 s ClockTime = 1575 s fluxAdjustedLocalCo Co mean: 0.1215408 max: 0.5998474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002544, dtInletScale=2.7021598e+15 -> dtScale=1.0002544 deltaT = 2.0869922 Time = 1936.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13049274 0 0.44680292 water fraction, min, max = 0.086257129 2.2590877e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13049022 0 0.44679311 water fraction, min, max = 0.086259643 2.2590877e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13049274 0 0.44680292 water fraction, min, max = 0.086257121 2.2590877e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13049023 0 0.44679342 water fraction, min, max = 0.086259637 2.2590877e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7610746e-06, Final residual = 5.1446359e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1470949e-09, Final residual = 1.7897077e-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 = 0.13049275 0 0.44680293 water fraction, min, max = 0.086257126 2.4121971e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13049023 0 0.44679334 water fraction, min, max = 0.086259645 2.5641057e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13049275 0 0.44680293 water fraction, min, max = 0.086257126 2.4121946e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13049023 0 0.44679335 water fraction, min, max = 0.086259645 2.5641032e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4351097e-06, Final residual = 5.8588113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8613853e-09, Final residual = 9.7592472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1552.4 s ClockTime = 1577 s fluxAdjustedLocalCo Co mean: 0.12153261 max: 0.59980718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003215, dtInletScale=2.7021598e+15 -> dtScale=1.0003215 deltaT = 2.0875679 Time = 1938.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13048771 0 0.4467834 water fraction, min, max = 0.086262159 2.5641032e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1304852 0 0.44677361 water fraction, min, max = 0.08626467 2.5641032e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13048771 0 0.4467834 water fraction, min, max = 0.086262151 2.5641032e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1304852 0 0.44677391 water fraction, min, max = 0.086264664 2.5641032e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7582228e-06, Final residual = 5.1398054e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1418559e-09, Final residual = 1.7881758e-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 = 0.13048772 0 0.44678342 water fraction, min, max = 0.086262156 2.7197177e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1304852 0 0.44677384 water fraction, min, max = 0.086264672 2.8741317e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13048772 0 0.44678342 water fraction, min, max = 0.086262156 2.7197152e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1304852 0 0.44677385 water fraction, min, max = 0.086264672 2.8741292e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4338002e-06, Final residual = 5.8556291e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.855385e-09, Final residual = 9.6772593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1553.97 s ClockTime = 1578 s fluxAdjustedLocalCo Co mean: 0.12155795 max: 0.59993244 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=2.7021598e+15 -> dtScale=1.0001126 deltaT = 2.0875679 Time = 1940.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13048269 0 0.44676391 water fraction, min, max = 0.086267183 2.8741427e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13048018 0 0.44675413 water fraction, min, max = 0.086269691 2.8741572e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13048269 0 0.44676391 water fraction, min, max = 0.086267175 2.8741448e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13048018 0 0.44675443 water fraction, min, max = 0.086269685 2.8741593e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7545997e-06, Final residual = 5.1336093e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1355412e-09, Final residual = 1.7842692e-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 = 0.13048269 0 0.44676392 water fraction, min, max = 0.08626718 2.8741427e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13048018 0 0.44675436 water fraction, min, max = 0.086269693 2.8741551e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13048269 0 0.44676392 water fraction, min, max = 0.08626718 2.8741427e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13048018 0 0.44675437 water fraction, min, max = 0.086269693 2.8741551e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4321498e-06, Final residual = 5.8527479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8537442e-09, Final residual = 9.6832719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1555.56 s ClockTime = 1580 s fluxAdjustedLocalCo Co mean: 0.12154977 max: 0.59989228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001796, dtInletScale=2.7021598e+15 -> dtScale=1.0001796 deltaT = 2.0875679 Time = 1942.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13047767 0 0.44674445 water fraction, min, max = 0.086272201 2.8741686e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13047516 0 0.44673467 water fraction, min, max = 0.086274706 2.8741832e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13047767 0 0.44674445 water fraction, min, max = 0.086272192 2.8741707e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13047517 0 0.44673498 water fraction, min, max = 0.0862747 2.8741853e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7511782e-06, Final residual = 5.1273801e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.130345e-09, Final residual = 1.7815576e-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 = 0.13047767 0 0.44674446 water fraction, min, max = 0.086272198 2.8741687e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13047517 0 0.44673491 water fraction, min, max = 0.086274708 2.8741811e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13047767 0 0.44674446 water fraction, min, max = 0.086272197 2.8741687e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13047517 0 0.44673492 water fraction, min, max = 0.086274707 2.8741811e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.430774e-06, Final residual = 5.8526543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.853152e-09, Final residual = 9.7555288e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1557.04 s ClockTime = 1581 s fluxAdjustedLocalCo Co mean: 0.1215416 max: 0.59985216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002465, dtInletScale=2.7021598e+15 -> dtScale=1.0002465 deltaT = 2.0875679 Time = 1944.92 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 = 0.13047266 0 0.44672501 water fraction, min, max = 0.086277212 2.8741946e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13047015 0 0.44671525 water fraction, min, max = 0.086279714 2.8742092e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13047266 0 0.44672501 water fraction, min, max = 0.086277204 2.8741967e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13047016 0 0.44671556 water fraction, min, max = 0.086279708 2.8742113e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7477891e-06, Final residual = 5.1211476e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1239528e-09, Final residual = 1.7833803e-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 = 0.13047266 0 0.44672502 water fraction, min, max = 0.086277209 2.8741947e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13047016 0 0.44671548 water fraction, min, max = 0.086279716 2.8742071e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13047266 0 0.44672502 water fraction, min, max = 0.086277209 2.8741947e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13047016 0 0.44671549 water fraction, min, max = 0.086279716 2.8742071e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4292477e-06, Final residual = 5.8472464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8482875e-09, Final residual = 9.6442941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1558.61 s ClockTime = 1583 s fluxAdjustedLocalCo Co mean: 0.12153344 max: 0.59981209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003133, dtInletScale=2.7021598e+15 -> dtScale=1.0003133 deltaT = 2.0881446 Time = 1947 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046765 0 0.44670559 water fraction, min, max = 0.086282218 2.8742071e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046515 0 0.44669584 water fraction, min, max = 0.086284718 2.8742071e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046765 0 0.44670559 water fraction, min, max = 0.08628221 2.8742071e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046516 0 0.44669615 water fraction, min, max = 0.086284712 2.8742071e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7451348e-06, Final residual = 5.1160308e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1181568e-09, Final residual = 1.7799929e-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 = 0.13046766 0 0.4467056 water fraction, min, max = 0.086282215 3.0397073e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046516 0 0.44669608 water fraction, min, max = 0.08628472 3.2040104e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046766 0 0.4467056 water fraction, min, max = 0.086282215 3.0397048e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046516 0 0.44669608 water fraction, min, max = 0.086284719 3.2040079e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4280338e-06, Final residual = 5.8345319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8343568e-09, Final residual = 9.6785818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1560.13 s ClockTime = 1585 s fluxAdjustedLocalCo Co mean: 0.12155886 max: 0.59993772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001038, dtInletScale=2.7021598e+15 -> dtScale=1.0001038 deltaT = 2.0881446 Time = 1949.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046265 0 0.4466862 water fraction, min, max = 0.086287219 3.2040079e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046015 0 0.44667646 water fraction, min, max = 0.086289715 3.2040079e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046265 0 0.4466862 water fraction, min, max = 0.08628721 3.2040079e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046016 0 0.44667677 water fraction, min, max = 0.086289709 3.2040079e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7415915e-06, Final residual = 5.1098965e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1122555e-09, Final residual = 1.7750551e-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 = 0.13046266 0 0.44668621 water fraction, min, max = 0.086287216 3.6130585e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046016 0 0.4466767 water fraction, min, max = 0.086289717 4.0191961e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046266 0 0.44668621 water fraction, min, max = 0.086287215 3.6130524e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046016 0 0.4466767 water fraction, min, max = 0.086289717 4.01919e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4264954e-06, Final residual = 5.8271457e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8271007e-09, Final residual = 9.6755459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1561.7 s ClockTime = 1586 s fluxAdjustedLocalCo Co mean: 0.12155072 max: 0.59989771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001705, dtInletScale=2.7021598e+15 -> dtScale=1.0001705 deltaT = 2.0881446 Time = 1951.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13045766 0 0.44666683 water fraction, min, max = 0.086292213 4.01919e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13045516 0 0.44665711 water fraction, min, max = 0.086294706 4.01919e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13045766 0 0.44666683 water fraction, min, max = 0.086292205 4.01919e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13045517 0 0.44665742 water fraction, min, max = 0.0862947 4.01919e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7379978e-06, Final residual = 5.1036055e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1053323e-09, Final residual = 1.7708443e-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 = 0.13045766 0 0.44666685 water fraction, min, max = 0.08629221 4.1896051e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13045517 0 0.44665734 water fraction, min, max = 0.086294708 4.358825e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13045766 0 0.44666685 water fraction, min, max = 0.08629221 4.1896026e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13045517 0 0.44665735 water fraction, min, max = 0.086294708 4.3588226e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4249607e-06, Final residual = 5.8384975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8387491e-09, Final residual = 9.6910571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1563.25 s ClockTime = 1588 s fluxAdjustedLocalCo Co mean: 0.12154258 max: 0.59985773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002372, dtInletScale=2.7021598e+15 -> dtScale=1.0002372 deltaT = 2.0881446 Time = 1953.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13045267 0 0.44664749 water fraction, min, max = 0.086297201 4.3588226e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13045018 0 0.44663778 water fraction, min, max = 0.086299691 4.3588226e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13045267 0 0.44664749 water fraction, min, max = 0.086297193 4.3588226e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13045018 0 0.44663809 water fraction, min, max = 0.086299685 4.3588226e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7347735e-06, Final residual = 5.097351e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1006373e-09, Final residual = 1.7738075e-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 = 0.13045267 0 0.4466475 water fraction, min, max = 0.086297198 4.5316932e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13045018 0 0.44663802 water fraction, min, max = 0.086299693 4.7033698e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13045267 0 0.44664751 water fraction, min, max = 0.086297198 4.5316907e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13045018 0 0.44663802 water fraction, min, max = 0.086299693 4.7033673e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4237044e-06, Final residual = 5.855959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8550719e-09, Final residual = 9.7565489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1564.87 s ClockTime = 1589 s fluxAdjustedLocalCo Co mean: 0.12153445 max: 0.5998178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003038, dtInletScale=2.7021598e+15 -> dtScale=1.0003038 deltaT = 2.0887223 Time = 1955.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044769 0 0.44662818 water fraction, min, max = 0.086302184 4.7033673e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1304452 0 0.44661848 water fraction, min, max = 0.086304671 4.7033673e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044769 0 0.44662818 water fraction, min, max = 0.086302175 4.7033673e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1304452 0 0.44661878 water fraction, min, max = 0.086304666 4.7033673e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7322297e-06, Final residual = 5.0923291e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0924437e-09, Final residual = 1.7682798e-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 = 0.13044769 0 0.44662819 water fraction, min, max = 0.086302181 4.8787415e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1304452 0 0.44661871 water fraction, min, max = 0.086304674 5.052922e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044769 0 0.44662819 water fraction, min, max = 0.08630218 4.878739e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1304452 0 0.44661872 water fraction, min, max = 0.086304673 5.0529195e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4227585e-06, Final residual = 5.8630024e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8630509e-09, Final residual = 9.7694866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1566.43 s ClockTime = 1591 s fluxAdjustedLocalCo Co mean: 0.12155995 max: 0.59994381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000937, dtInletScale=2.7021598e+15 -> dtScale=1.0000937 deltaT = 2.0887223 Time = 1957.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044271 0 0.44660888 water fraction, min, max = 0.086307161 5.0529195e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044022 0 0.4465992 water fraction, min, max = 0.086309645 5.0529195e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044271 0 0.44660888 water fraction, min, max = 0.086307153 5.0529195e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044023 0 0.4465995 water fraction, min, max = 0.08630964 5.0529195e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7289138e-06, Final residual = 5.0858573e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0870536e-09, Final residual = 1.7650481e-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 = 0.13044271 0 0.44660889 water fraction, min, max = 0.086307158 5.4855733e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044023 0 0.44659943 water fraction, min, max = 0.086309648 5.9153254e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044271 0 0.44660889 water fraction, min, max = 0.086307158 5.4855673e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044023 0 0.44659944 water fraction, min, max = 0.086309647 5.9153194e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4211858e-06, Final residual = 5.8653218e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8655858e-09, Final residual = 9.7568245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1568.02 s ClockTime = 1593 s fluxAdjustedLocalCo Co mean: 0.12155183 max: 0.59990393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001601, dtInletScale=2.7021598e+15 -> dtScale=1.0001601 deltaT = 2.0887223 Time = 1959.54 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 = 0.13043774 0 0.44658962 water fraction, min, max = 0.086312132 5.9153194e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043525 0 0.44657994 water fraction, min, max = 0.086314613 5.9153194e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043774 0 0.44658962 water fraction, min, max = 0.086312124 5.9153194e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043526 0 0.44658025 water fraction, min, max = 0.086314608 5.9153194e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7256233e-06, Final residual = 5.0794902e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0813117e-09, Final residual = 1.7618425e-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 = 0.13043774 0 0.44658963 water fraction, min, max = 0.086312129 6.0956011e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043526 0 0.44658017 water fraction, min, max = 0.086314616 6.2746912e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043774 0 0.44658963 water fraction, min, max = 0.086312129 6.0955986e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043526 0 0.44658018 water fraction, min, max = 0.086314615 6.2746887e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4196202e-06, Final residual = 5.8640157e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8658208e-09, Final residual = 9.7248337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1569.58 s ClockTime = 1594 s fluxAdjustedLocalCo Co mean: 0.12154372 max: 0.5998641 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002265, dtInletScale=2.7021598e+15 -> dtScale=1.0002265 deltaT = 2.0887223 Time = 1961.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043278 0 0.44657037 water fraction, min, max = 0.086317097 6.2747023e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043029 0 0.44656071 water fraction, min, max = 0.086319575 6.274717e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043278 0 0.44657037 water fraction, min, max = 0.086317089 6.2747044e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1304303 0 0.44656102 water fraction, min, max = 0.08631957 6.2747191e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7222383e-06, Final residual = 5.0733664e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0753492e-09, Final residual = 1.7583744e-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 = 0.13043278 0 0.44657038 water fraction, min, max = 0.086317094 6.2747024e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1304303 0 0.44656094 water fraction, min, max = 0.086319577 6.274715e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043278 0 0.44657038 water fraction, min, max = 0.086317094 6.2747024e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1304303 0 0.44656095 water fraction, min, max = 0.086319577 6.274715e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4180831e-06, Final residual = 5.8581935e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.85896e-09, Final residual = 9.866568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1571.17 s ClockTime = 1596 s fluxAdjustedLocalCo Co mean: 0.12153563 max: 0.59982431 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002929, dtInletScale=2.7021598e+15 -> dtScale=1.0002929 deltaT = 2.0893009 Time = 1963.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13042782 0 0.44655115 water fraction, min, max = 0.086322056 6.2747286e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13042534 0 0.4465415 water fraction, min, max = 0.086324532 6.2747433e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13042782 0 0.44655115 water fraction, min, max = 0.086322048 6.2747307e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13042534 0 0.44654181 water fraction, min, max = 0.086324527 6.2747454e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7196289e-06, Final residual = 5.068676e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0711572e-09, Final residual = 1.7570994e-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 = 0.13042782 0 0.44655116 water fraction, min, max = 0.086322053 6.274715e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13042534 0 0.44654173 water fraction, min, max = 0.086324535 6.274715e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13042782 0 0.44655116 water fraction, min, max = 0.086322053 6.274715e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13042534 0 0.44654174 water fraction, min, max = 0.086324534 6.274715e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4169786e-06, Final residual = 5.8550534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8550051e-09, Final residual = 9.7720678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1572.69 s ClockTime = 1597 s fluxAdjustedLocalCo Co mean: 0.1215612 max: 0.59995069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000822, dtInletScale=2.7021598e+15 -> dtScale=1.0000822 deltaT = 2.0893009 Time = 1965.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13042286 0 0.44653196 water fraction, min, max = 0.08632701 6.4599558e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13042038 0 0.44652232 water fraction, min, max = 0.086329483 6.6463841e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13042286 0 0.44653196 water fraction, min, max = 0.086327002 6.4623306e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13042039 0 0.44652262 water fraction, min, max = 0.086329478 6.6487588e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7162608e-06, Final residual = 5.0624255e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0648368e-09, Final residual = 1.7545482e-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 = 0.13042286 0 0.44653197 water fraction, min, max = 0.086327008 6.2747286e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13042039 0 0.44652255 water fraction, min, max = 0.086329486 6.2747413e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13042286 0 0.44653197 water fraction, min, max = 0.086327007 6.2747286e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13042039 0 0.44652256 water fraction, min, max = 0.086329485 6.2747413e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4154084e-06, Final residual = 5.8489417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8490293e-09, Final residual = 9.6930672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1574.23 s ClockTime = 1599 s fluxAdjustedLocalCo Co mean: 0.12155311 max: 0.59991096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001484, dtInletScale=2.7021598e+15 -> dtScale=1.0001484 deltaT = 2.0893009 Time = 1967.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041791 0 0.44651279 water fraction, min, max = 0.086331958 6.274755e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041544 0 0.44650316 water fraction, min, max = 0.086334428 6.2747697e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041791 0 0.44651279 water fraction, min, max = 0.08633195 6.2747571e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041545 0 0.44650346 water fraction, min, max = 0.086334423 6.2747718e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7129062e-06, Final residual = 5.0561783e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0585123e-09, Final residual = 1.7549642e-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 = 0.13041792 0 0.4465128 water fraction, min, max = 0.086331956 6.2747413e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041545 0 0.44650339 water fraction, min, max = 0.086334431 6.2747413e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041792 0 0.4465128 water fraction, min, max = 0.086331955 6.2747413e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041545 0 0.4465034 water fraction, min, max = 0.08633443 6.2747413e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4139632e-06, Final residual = 5.8440253e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8454132e-09, Final residual = 9.720883e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1575.69 s ClockTime = 1601 s fluxAdjustedLocalCo Co mean: 0.12154504 max: 0.59987126 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002146, dtInletScale=2.7021598e+15 -> dtScale=1.0002146 deltaT = 2.0893009 Time = 1969.98 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 = 0.13041297 0 0.44649364 water fraction, min, max = 0.0863369 6.4648823e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1304105 0 0.44648403 water fraction, min, max = 0.086339367 6.6562087e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041297 0 0.44649364 water fraction, min, max = 0.086336892 6.467253e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041051 0 0.44648433 water fraction, min, max = 0.086339362 6.6585793e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7095776e-06, Final residual = 5.0498506e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0529213e-09, Final residual = 1.7501874e-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 = 0.13041297 0 0.44649365 water fraction, min, max = 0.086336897 6.2747413e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041051 0 0.44648426 water fraction, min, max = 0.086339369 6.2747413e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041297 0 0.44649365 water fraction, min, max = 0.086336897 6.2747413e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041051 0 0.44648426 water fraction, min, max = 0.086339369 6.2747413e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4125268e-06, Final residual = 5.8367268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8376904e-09, Final residual = 9.7071055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1577.27 s ClockTime = 1602 s fluxAdjustedLocalCo Co mean: 0.12153697 max: 0.59983161 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002807, dtInletScale=2.7021598e+15 -> dtScale=1.0002807 deltaT = 2.0898804 Time = 1972.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040804 0 0.44647452 water fraction, min, max = 0.086341837 6.2747412e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040557 0 0.44646491 water fraction, min, max = 0.086344302 6.2747411e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040804 0 0.44647452 water fraction, min, max = 0.086341829 6.2747412e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040557 0 0.44646522 water fraction, min, max = 0.086344296 6.2747411e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7070623e-06, Final residual = 5.0451568e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0465577e-09, Final residual = 1.7469995e-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 = 0.13040804 0 0.44647453 water fraction, min, max = 0.086341834 6.2747412e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040557 0 0.44646514 water fraction, min, max = 0.086344304 6.2747411e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040804 0 0.44647453 water fraction, min, max = 0.086341834 6.2747412e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040557 0 0.44646515 water fraction, min, max = 0.086344303 6.2747411e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4114776e-06, Final residual = 5.8325416e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8343215e-09, Final residual = 9.7570349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1578.81 s ClockTime = 1604 s fluxAdjustedLocalCo Co mean: 0.12156262 max: 0.59995837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000694, dtInletScale=2.7021598e+15 -> dtScale=1.0000694 deltaT = 2.0898804 Time = 1974.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1304031 0 0.44645542 water fraction, min, max = 0.086346768 6.274741e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040064 0 0.44644583 water fraction, min, max = 0.08634923 6.2747409e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1304031 0 0.44645542 water fraction, min, max = 0.08634676 6.274741e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040064 0 0.44644613 water fraction, min, max = 0.086349224 6.2747409e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7037325e-06, Final residual = 5.0391695e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0414206e-09, Final residual = 1.7457896e-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 = 0.13040311 0 0.44645543 water fraction, min, max = 0.086346765 6.274741e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040064 0 0.44644606 water fraction, min, max = 0.086349232 6.2747409e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040311 0 0.44645543 water fraction, min, max = 0.086346765 6.274741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040064 0 0.44644606 water fraction, min, max = 0.086349232 6.2747409e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4099663e-06, Final residual = 5.8272516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8259444e-09, Final residual = 9.6820388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1580.31 s ClockTime = 1605 s fluxAdjustedLocalCo Co mean: 0.12155457 max: 0.59991877 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001354, dtInletScale=2.7021598e+15 -> dtScale=1.0001354 deltaT = 2.0898804 Time = 1976.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13039818 0 0.44643634 water fraction, min, max = 0.086351693 6.2747408e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13039572 0 0.44642676 water fraction, min, max = 0.086354152 6.2747407e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13039818 0 0.44643634 water fraction, min, max = 0.086351685 6.2747408e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13039572 0 0.44642707 water fraction, min, max = 0.086354146 6.2747407e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7003607e-06, Final residual = 5.0328427e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0369496e-09, Final residual = 1.7437327e-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 = 0.13039818 0 0.44643635 water fraction, min, max = 0.08635169 6.4747192e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13039572 0 0.44642699 water fraction, min, max = 0.086354154 6.6735127e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13039818 0 0.44643635 water fraction, min, max = 0.08635169 6.4747168e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13039572 0 0.446427 water fraction, min, max = 0.086354154 6.6735103e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.408437e-06, Final residual = 5.8204169e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8197406e-09, Final residual = 9.8003322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1581.79 s ClockTime = 1607 s fluxAdjustedLocalCo Co mean: 0.12154652 max: 0.59987922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002013, dtInletScale=2.7021598e+15 -> dtScale=1.0002013 deltaT = 2.0898804 Time = 1978.34 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 = 0.13039326 0 0.44641729 water fraction, min, max = 0.086356612 6.6735103e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303908 0 0.44640773 water fraction, min, max = 0.086359068 6.6735103e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13039326 0 0.44641729 water fraction, min, max = 0.086356604 6.6735103e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13039081 0 0.44640803 water fraction, min, max = 0.086359062 6.6735103e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6970027e-06, Final residual = 5.0267807e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0306065e-09, Final residual = 1.7422956e-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 = 0.13039326 0 0.4464173 water fraction, min, max = 0.08635661 6.6735102e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13039081 0 0.44640796 water fraction, min, max = 0.08635907 6.6735101e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13039326 0 0.4464173 water fraction, min, max = 0.086356609 6.6735102e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13039081 0 0.44640796 water fraction, min, max = 0.08635907 6.6735101e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4068463e-06, Final residual = 5.8133029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.815392e-09, Final residual = 9.6709102e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1583.37 s ClockTime = 1608 s fluxAdjustedLocalCo Co mean: 0.12153848 max: 0.59983971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002672, dtInletScale=2.7021598e+15 -> dtScale=1.0002672 deltaT = 2.0898804 Time = 1980.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13038835 0 0.44639827 water fraction, min, max = 0.086361526 6.67351e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13038589 0 0.44638872 water fraction, min, max = 0.086363978 6.6735099e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13038835 0 0.44639827 water fraction, min, max = 0.086361517 6.67351e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303859 0 0.44638902 water fraction, min, max = 0.086363973 6.6735099e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6936394e-06, Final residual = 5.0207795e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0236504e-09, Final residual = 1.7358688e-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 = 0.13038835 0 0.44639828 water fraction, min, max = 0.086361523 6.8783756e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303859 0 0.44638894 water fraction, min, max = 0.08636398 7.0820583e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13038835 0 0.44639828 water fraction, min, max = 0.086361522 6.8783732e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303859 0 0.44638895 water fraction, min, max = 0.08636398 7.0820558e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4051144e-06, Final residual = 5.7977855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7983665e-09, Final residual = 9.7238451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1584.94 s ClockTime = 1610 s fluxAdjustedLocalCo Co mean: 0.12153046 max: 0.59980024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000333, dtInletScale=2.7021598e+15 -> dtScale=1.000333 deltaT = 2.0904611 Time = 1982.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13038344 0 0.44637926 water fraction, min, max = 0.086366433 7.0820558e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13038098 0 0.44636972 water fraction, min, max = 0.086368884 7.0820558e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13038344 0 0.44637926 water fraction, min, max = 0.086366425 7.0820558e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13038099 0 0.44637002 water fraction, min, max = 0.086368878 7.0820558e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6909006e-06, Final residual = 5.0160821e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0183524e-09, Final residual = 1.7350357e-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 = 0.13038344 0 0.44637927 water fraction, min, max = 0.086366431 7.0820557e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13038099 0 0.44636995 water fraction, min, max = 0.086368886 7.0820556e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13038344 0 0.44637927 water fraction, min, max = 0.08636643 7.0820557e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13038099 0 0.44636996 water fraction, min, max = 0.086368886 7.0820556e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.403852e-06, Final residual = 5.7878249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7856328e-09, Final residual = 9.6643086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1586.45 s ClockTime = 1611 s fluxAdjustedLocalCo Co mean: 0.1215562 max: 0.59992745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001209, dtInletScale=2.7021598e+15 -> dtScale=1.0001209 deltaT = 2.0904611 Time = 1984.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037854 0 0.44636028 water fraction, min, max = 0.086371336 7.0820555e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037608 0 0.44635075 water fraction, min, max = 0.086373783 7.0820554e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037854 0 0.44636028 water fraction, min, max = 0.086371328 7.0820555e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037609 0 0.44635105 water fraction, min, max = 0.086373778 7.0820554e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6874813e-06, Final residual = 5.0098272e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0121537e-09, Final residual = 1.7317574e-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 = 0.13037854 0 0.44636029 water fraction, min, max = 0.086371333 7.0820555e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037609 0 0.44635098 water fraction, min, max = 0.086373785 7.0820554e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037854 0 0.44636029 water fraction, min, max = 0.086371333 7.0820555e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037609 0 0.44635099 water fraction, min, max = 0.086373785 7.0820554e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4022516e-06, Final residual = 5.7745067e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7754725e-09, Final residual = 9.6460162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1588.04 s ClockTime = 1613 s fluxAdjustedLocalCo Co mean: 0.12154818 max: 0.59988803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001866, dtInletScale=2.7021598e+15 -> dtScale=1.0001866 deltaT = 2.0904611 Time = 1986.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037364 0 0.44634133 water fraction, min, max = 0.086376233 7.0820553e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037119 0 0.44633181 water fraction, min, max = 0.086378677 7.0820552e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037364 0 0.44634133 water fraction, min, max = 0.086376224 7.0820553e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303712 0 0.44633211 water fraction, min, max = 0.086378671 7.0820552e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6840629e-06, Final residual = 5.0038024e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0052815e-09, Final residual = 1.732626e-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 = 0.13037364 0 0.44634134 water fraction, min, max = 0.08637623 7.0820553e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303712 0 0.44633204 water fraction, min, max = 0.086378679 7.0820552e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037364 0 0.44634134 water fraction, min, max = 0.086376229 7.0820553e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303712 0 0.44633205 water fraction, min, max = 0.086378679 7.0820552e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.400647e-06, Final residual = 5.7571388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7573571e-09, Final residual = 9.4837128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1589.62 s ClockTime = 1615 s fluxAdjustedLocalCo Co mean: 0.12154018 max: 0.59984866 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002523, dtInletScale=2.7021598e+15 -> dtScale=1.0002523 deltaT = 2.0904611 Time = 1988.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036875 0 0.4463224 water fraction, min, max = 0.086381123 7.0820551e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303663 0 0.44631289 water fraction, min, max = 0.086383565 7.082055e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036875 0 0.4463224 water fraction, min, max = 0.086381115 7.0820551e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036631 0 0.44631319 water fraction, min, max = 0.086383559 7.082055e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6806506e-06, Final residual = 4.9978415e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9996117e-09, Final residual = 1.7243587e-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 = 0.13036875 0 0.44632241 water fraction, min, max = 0.08638112 7.0820551e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036631 0 0.44631312 water fraction, min, max = 0.086383567 7.082055e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036875 0 0.44632241 water fraction, min, max = 0.08638112 7.0820551e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036631 0 0.44631313 water fraction, min, max = 0.086383567 7.082055e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.399092e-06, Final residual = 5.7416441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7421041e-09, Final residual = 9.5779133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1591.17 s ClockTime = 1616 s fluxAdjustedLocalCo Co mean: 0.12153218 max: 0.59980933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003179, dtInletScale=2.7021598e+15 -> dtScale=1.0003179 deltaT = 2.0910427 Time = 1990.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036386 0 0.44630349 water fraction, min, max = 0.086386009 7.0820549e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036142 0 0.446294 water fraction, min, max = 0.086388448 7.0820548e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036386 0 0.44630349 water fraction, min, max = 0.086386 7.0820549e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036143 0 0.44629429 water fraction, min, max = 0.086388442 7.0820548e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6781803e-06, Final residual = 4.9933615e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9943193e-09, Final residual = 1.7273839e-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 = 0.13036387 0 0.4463035 water fraction, min, max = 0.086386006 7.6084195e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036143 0 0.44629422 water fraction, min, max = 0.08638845 8.1319264e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036387 0 0.4463035 water fraction, min, max = 0.086386005 7.6084137e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036143 0 0.44629423 water fraction, min, max = 0.08638845 8.1319206e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3981683e-06, Final residual = 5.7338818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7344036e-09, Final residual = 9.5011223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1592.67 s ClockTime = 1618 s fluxAdjustedLocalCo Co mean: 0.121558 max: 0.59993691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001052, dtInletScale=2.7021598e+15 -> dtScale=1.0001052 deltaT = 2.0910427 Time = 1992.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13035898 0 0.4462846 water fraction, min, max = 0.086390889 8.1319206e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13035654 0 0.44627512 water fraction, min, max = 0.086393325 8.1319206e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13035898 0 0.4462846 water fraction, min, max = 0.086390881 8.1319206e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13035655 0 0.44627542 water fraction, min, max = 0.086393319 8.1319206e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.674969e-06, Final residual = 4.9872942e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.988565e-09, Final residual = 1.7232737e-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 = 0.13035899 0 0.44628461 water fraction, min, max = 0.086390886 8.3515432e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13035655 0 0.44627535 water fraction, min, max = 0.086393327 8.5699877e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13035899 0 0.44628461 water fraction, min, max = 0.086390886 8.3515408e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13035655 0 0.44627535 water fraction, min, max = 0.086393327 8.5699853e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3967433e-06, Final residual = 5.7259115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.724663e-09, Final residual = 9.5092145e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1594.23 s ClockTime = 1619 s fluxAdjustedLocalCo Co mean: 0.12155001 max: 0.59989764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001706, dtInletScale=2.7021598e+15 -> dtScale=1.0001706 deltaT = 2.0910427 Time = 1995.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13035411 0 0.44626574 water fraction, min, max = 0.086395763 8.5699853e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13035167 0 0.44625627 water fraction, min, max = 0.086398196 8.5699853e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13035411 0 0.44626574 water fraction, min, max = 0.086395755 8.5699853e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13035168 0 0.44625657 water fraction, min, max = 0.086398191 8.5699853e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6717062e-06, Final residual = 4.9813105e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9817418e-09, Final residual = 1.7192445e-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 = 0.13035411 0 0.44626575 water fraction, min, max = 0.08639576 8.5699851e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13035168 0 0.4462565 water fraction, min, max = 0.086398198 8.569985e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13035411 0 0.44626575 water fraction, min, max = 0.08639576 8.5699851e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13035168 0 0.4462565 water fraction, min, max = 0.086398198 8.569985e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3952919e-06, Final residual = 5.7192244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7196686e-09, Final residual = 9.5256184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1595.77 s ClockTime = 1621 s fluxAdjustedLocalCo Co mean: 0.12154204 max: 0.5998584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002361, dtInletScale=2.7021598e+15 -> dtScale=1.0002361 deltaT = 2.0910427 Time = 1997.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13034924 0 0.4462469 water fraction, min, max = 0.086400631 8.792049e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13034681 0 0.44623745 water fraction, min, max = 0.086403062 9.0152873e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13034924 0 0.44624691 water fraction, min, max = 0.086400623 8.7943975e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13034681 0 0.44623774 water fraction, min, max = 0.086403056 9.0176357e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6684965e-06, Final residual = 4.9753957e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9773894e-09, Final residual = 1.7182921e-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 = 0.13034924 0 0.44624691 water fraction, min, max = 0.086400629 8.569985e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13034681 0 0.44623767 water fraction, min, max = 0.086403064 8.569985e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13034924 0 0.44624692 water fraction, min, max = 0.086400628 8.569985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13034681 0 0.44623768 water fraction, min, max = 0.086403064 8.569985e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3938004e-06, Final residual = 5.7115117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.711631e-09, Final residual = 9.4713849e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1597.33 s ClockTime = 1623 s fluxAdjustedLocalCo Co mean: 0.12153407 max: 0.59981921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003014, dtInletScale=2.7021598e+15 -> dtScale=1.0003014 deltaT = 2.0916254 Time = 1999.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13034438 0 0.44622809 water fraction, min, max = 0.086405494 8.5699849e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13034195 0 0.44621864 water fraction, min, max = 0.086407922 8.5699848e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13034438 0 0.44622809 water fraction, min, max = 0.086405486 8.5699849e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13034195 0 0.44621894 water fraction, min, max = 0.086407917 8.5699848e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6659696e-06, Final residual = 4.9707585e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9742034e-09, Final residual = 1.7182593e-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 = 0.13034438 0 0.4462281 water fraction, min, max = 0.086405492 8.5699849e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13034195 0 0.44621887 water fraction, min, max = 0.086407925 8.5699848e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13034438 0 0.4462281 water fraction, min, max = 0.086405491 8.5699849e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13034195 0 0.44621887 water fraction, min, max = 0.086407924 8.5699848e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.392574e-06, Final residual = 5.687193e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6867723e-09, Final residual = 9.433159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1598.81 s ClockTime = 1624 s fluxAdjustedLocalCo Co mean: 0.12155997 max: 0.59994716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000881, dtInletScale=2.7021598e+15 -> dtScale=1.0000881 deltaT = 2.0916254 Time = 2001.34 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 = 0.13033952 0 0.4462093 water fraction, min, max = 0.086410352 8.5699847e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13033709 0 0.44619986 water fraction, min, max = 0.086412777 8.5699845e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13033952 0 0.4462093 water fraction, min, max = 0.086410344 8.5699847e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303371 0 0.44620016 water fraction, min, max = 0.086412772 8.5699845e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6624423e-06, Final residual = 4.9652468e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9674461e-09, Final residual = 1.7136108e-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 = 0.13033952 0 0.44620931 water fraction, min, max = 0.08641035 8.5699847e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303371 0 0.44620009 water fraction, min, max = 0.08641278 8.5699845e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13033952 0 0.44620931 water fraction, min, max = 0.086410349 8.5699847e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303371 0 0.44620009 water fraction, min, max = 0.086412779 8.5699845e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3908659e-06, Final residual = 5.6607962e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6608668e-09, Final residual = 9.4309998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1600.4 s ClockTime = 1626 s fluxAdjustedLocalCo Co mean: 0.12155201 max: 0.59990802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=2.7021598e+15 -> dtScale=1.0001533 deltaT = 2.0916254 Time = 2003.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13033467 0 0.44619053 water fraction, min, max = 0.086415205 8.5699844e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13033224 0 0.4461811 water fraction, min, max = 0.086417627 8.5699843e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13033467 0 0.44619053 water fraction, min, max = 0.086415196 8.5699844e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13033225 0 0.4461814 water fraction, min, max = 0.086417621 8.5699843e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.659185e-06, Final residual = 4.9597313e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9608609e-09, Final residual = 1.7142617e-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 = 0.13033467 0 0.44619054 water fraction, min, max = 0.086415202 8.5699844e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13033225 0 0.44618133 water fraction, min, max = 0.086417629 8.5699843e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13033467 0 0.44619054 water fraction, min, max = 0.086415201 8.5699844e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13033225 0 0.44618134 water fraction, min, max = 0.086417629 8.5699843e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.389466e-06, Final residual = 5.6328497e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6336268e-09, Final residual = 9.3568782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1602 s ClockTime = 1627 s fluxAdjustedLocalCo Co mean: 0.12154406 max: 0.59986893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002185, dtInletScale=2.7021598e+15 -> dtScale=1.0002185 deltaT = 2.0916254 Time = 2005.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13032982 0 0.44617178 water fraction, min, max = 0.086420051 8.8018465e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303274 0 0.44616237 water fraction, min, max = 0.08642247 9.0348796e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13032982 0 0.44617178 water fraction, min, max = 0.086420043 8.8041883e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303274 0 0.44616267 water fraction, min, max = 0.086422464 9.0372213e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6558605e-06, Final residual = 4.9539197e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9562682e-09, Final residual = 1.7122802e-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 = 0.13032982 0 0.44617179 water fraction, min, max = 0.086420048 8.5699983e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303274 0 0.4461626 water fraction, min, max = 0.086422472 8.5700113e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13032982 0 0.44617179 water fraction, min, max = 0.086420048 8.5699983e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303274 0 0.4461626 water fraction, min, max = 0.086422472 8.5700113e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3878706e-06, Final residual = 5.6090564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6077913e-09, Final residual = 9.1839726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1603.56 s ClockTime = 1629 s fluxAdjustedLocalCo Co mean: 0.12153613 max: 0.59982987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002836, dtInletScale=2.7021598e+15 -> dtScale=1.0002836 deltaT = 2.092209 Time = 2007.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13032498 0 0.44615306 water fraction, min, max = 0.086424892 8.5700254e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13032256 0 0.44614366 water fraction, min, max = 0.086427309 8.5700405e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13032498 0 0.44615306 water fraction, min, max = 0.086424884 8.5700275e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13032256 0 0.44614395 water fraction, min, max = 0.086427303 8.5700426e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6532523e-06, Final residual = 4.9500064e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9506898e-09, Final residual = 1.7084523e-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 = 0.13032498 0 0.44615307 water fraction, min, max = 0.086424889 8.5700254e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13032256 0 0.44614388 water fraction, min, max = 0.086427311 8.5700384e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13032498 0 0.44615307 water fraction, min, max = 0.086424889 8.5700254e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13032256 0 0.44614389 water fraction, min, max = 0.086427311 8.5700384e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3867292e-06, Final residual = 5.5928293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5931136e-09, Final residual = 9.3338477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1605.13 s ClockTime = 1631 s fluxAdjustedLocalCo Co mean: 0.1215621 max: 0.59995819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000697, dtInletScale=2.7021598e+15 -> dtScale=1.0000697 deltaT = 2.092209 Time = 2009.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13032014 0 0.44613436 water fraction, min, max = 0.086429728 8.5700384e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031773 0 0.44612497 water fraction, min, max = 0.086432142 8.5700384e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13032014 0 0.44613436 water fraction, min, max = 0.08642972 8.5700384e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031773 0 0.44612527 water fraction, min, max = 0.086432136 8.5700384e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6500501e-06, Final residual = 4.9444306e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9477092e-09, Final residual = 1.7070094e-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 = 0.13032015 0 0.44613437 water fraction, min, max = 0.086429725 8.8092517e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031773 0 0.44612519 water fraction, min, max = 0.086432144 9.0472936e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13032015 0 0.44613437 water fraction, min, max = 0.086429725 8.8092493e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031773 0 0.4461252 water fraction, min, max = 0.086432144 9.0472913e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3853537e-06, Final residual = 5.5876437e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5861223e-09, Final residual = 9.2741601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1606.72 s ClockTime = 1632 s fluxAdjustedLocalCo Co mean: 0.12155417 max: 0.59991919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001347, dtInletScale=2.7021598e+15 -> dtScale=1.0001347 deltaT = 2.092209 Time = 2011.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031531 0 0.44611568 water fraction, min, max = 0.086434558 9.0472913e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303129 0 0.44610631 water fraction, min, max = 0.086436969 9.0472913e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031531 0 0.44611568 water fraction, min, max = 0.08643455 9.0472913e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303129 0 0.4461066 water fraction, min, max = 0.086436964 9.0472913e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6468737e-06, Final residual = 4.9386878e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9417759e-09, Final residual = 1.7060182e-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 = 0.13031532 0 0.44611569 water fraction, min, max = 0.086434555 9.2889326e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303129 0 0.44610653 water fraction, min, max = 0.086436971 9.5294035e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031532 0 0.44611569 water fraction, min, max = 0.086434555 9.2889302e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303129 0 0.44610654 water fraction, min, max = 0.086436971 9.5294012e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3840749e-06, Final residual = 5.5895796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.589303e-09, Final residual = 9.2382183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1608.27 s ClockTime = 1634 s fluxAdjustedLocalCo Co mean: 0.12154626 max: 0.59988023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001997, dtInletScale=2.7021598e+15 -> dtScale=1.0001997 deltaT = 2.092209 Time = 2013.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031049 0 0.44609703 water fraction, min, max = 0.086439382 9.5294012e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13030808 0 0.44608766 water fraction, min, max = 0.08644179 9.5294012e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031049 0 0.44609703 water fraction, min, max = 0.086439374 9.5294012e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13030808 0 0.44608796 water fraction, min, max = 0.086441785 9.5294012e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.64373e-06, Final residual = 4.9326969e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9357418e-09, Final residual = 1.7041686e-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 = 0.13031049 0 0.44609704 water fraction, min, max = 0.08643938 9.529401e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13030808 0 0.44608789 water fraction, min, max = 0.086441793 9.5294009e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031049 0 0.44609704 water fraction, min, max = 0.086439379 9.529401e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13030808 0 0.44608789 water fraction, min, max = 0.086441793 9.5294009e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3826513e-06, Final residual = 5.5850587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5877836e-09, Final residual = 9.2200108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1609.83 s ClockTime = 1635 s fluxAdjustedLocalCo Co mean: 0.12153835 max: 0.59984131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002646, dtInletScale=2.7021598e+15 -> dtScale=1.0002646 deltaT = 2.092209 Time = 2015.98 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 = 0.13030567 0 0.4460784 water fraction, min, max = 0.086444201 9.5294007e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13030326 0 0.44606905 water fraction, min, max = 0.086446606 9.5294006e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13030567 0 0.4460784 water fraction, min, max = 0.086444193 9.5294007e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13030327 0 0.44606934 water fraction, min, max = 0.086446601 9.5294006e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6404877e-06, Final residual = 4.9268039e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9292057e-09, Final residual = 1.6988578e-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 = 0.13030567 0 0.44607841 water fraction, min, max = 0.086444198 1.0125152e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13030327 0 0.44606927 water fraction, min, max = 0.086446608 1.0718078e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13030567 0 0.44607841 water fraction, min, max = 0.086444198 1.0125146e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13030327 0 0.44606928 water fraction, min, max = 0.086446608 1.0718073e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.381109e-06, Final residual = 5.5780835e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.582442e-09, Final residual = 9.3002678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1611.42 s ClockTime = 1637 s fluxAdjustedLocalCo Co mean: 0.12153045 max: 0.59980243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003294, dtInletScale=2.7021598e+15 -> dtScale=1.0003294 deltaT = 2.0927937 Time = 2018.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13030086 0 0.44605979 water fraction, min, max = 0.086449014 1.0718073e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029845 0 0.44605045 water fraction, min, max = 0.086451417 1.0718073e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13030086 0 0.44605979 water fraction, min, max = 0.086449006 1.0718073e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029846 0 0.44605074 water fraction, min, max = 0.086451412 1.0718073e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6379858e-06, Final residual = 4.9223394e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9248532e-09, Final residual = 1.699451e-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 = 0.13030086 0 0.4460598 water fraction, min, max = 0.086449012 1.096706e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029846 0 0.44605067 water fraction, min, max = 0.08645142 1.1214879e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13030086 0 0.4460598 water fraction, min, max = 0.086449011 1.0967058e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029846 0 0.44605068 water fraction, min, max = 0.086451419 1.1214877e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3799128e-06, Final residual = 5.5726247e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5728851e-09, Final residual = 9.1940989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1612.99 s ClockTime = 1639 s fluxAdjustedLocalCo Co mean: 0.12155651 max: 0.5999312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001147, dtInletScale=2.7021598e+15 -> dtScale=1.0001147 deltaT = 2.0927937 Time = 2020.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029605 0 0.44604121 water fraction, min, max = 0.086453823 1.1214877e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029365 0 0.44603188 water fraction, min, max = 0.086456223 1.1214877e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029605 0 0.44604121 water fraction, min, max = 0.086453815 1.1214877e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029365 0 0.44603217 water fraction, min, max = 0.086456218 1.1214877e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6347375e-06, Final residual = 4.9163274e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9179773e-09, Final residual = 1.6933974e-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 = 0.13029605 0 0.44604122 water fraction, min, max = 0.08645382 1.1214877e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029365 0 0.4460321 water fraction, min, max = 0.086456225 1.1214876e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029605 0 0.44604122 water fraction, min, max = 0.08645382 1.1214877e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029365 0 0.4460321 water fraction, min, max = 0.086456225 1.1214876e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3783919e-06, Final residual = 5.5636235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.564266e-09, Final residual = 9.2814846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1614.58 s ClockTime = 1640 s fluxAdjustedLocalCo Co mean: 0.12154862 max: 0.59989237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001794, dtInletScale=2.7021598e+15 -> dtScale=1.0001794 deltaT = 2.0927937 Time = 2022.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029125 0 0.44602264 water fraction, min, max = 0.086458625 1.1214876e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028885 0 0.44601332 water fraction, min, max = 0.086461023 1.1214876e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029125 0 0.44602264 water fraction, min, max = 0.086458617 1.1214876e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028885 0 0.44601362 water fraction, min, max = 0.086461017 1.1214876e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6315241e-06, Final residual = 4.9106424e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9140668e-09, Final residual = 1.6927274e-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 = 0.13029125 0 0.44602265 water fraction, min, max = 0.086458623 1.1214876e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028885 0 0.44601355 water fraction, min, max = 0.086461025 1.1214876e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029125 0 0.44602265 water fraction, min, max = 0.086458622 1.1214876e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028885 0 0.44601355 water fraction, min, max = 0.086461025 1.1214876e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3768939e-06, Final residual = 5.5555328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5542123e-09, Final residual = 9.1548285e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1616.09 s ClockTime = 1642 s fluxAdjustedLocalCo Co mean: 0.12154074 max: 0.59985359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002441, dtInletScale=2.7021598e+15 -> dtScale=1.0002441 deltaT = 2.0927937 Time = 2024.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028645 0 0.44600411 water fraction, min, max = 0.086463422 1.1214876e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028405 0 0.4459948 water fraction, min, max = 0.086465817 1.1214876e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028645 0 0.44600411 water fraction, min, max = 0.086463414 1.1214876e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028406 0 0.44599509 water fraction, min, max = 0.086465811 1.1214876e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6283298e-06, Final residual = 4.9046763e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9077849e-09, Final residual = 1.6926137e-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 = 0.13028645 0 0.44600412 water fraction, min, max = 0.08646342 1.147113e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028406 0 0.44599502 water fraction, min, max = 0.086465819 1.172622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028645 0 0.44600412 water fraction, min, max = 0.086463419 1.1471128e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028406 0 0.44599503 water fraction, min, max = 0.086465819 1.1726217e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.375394e-06, Final residual = 5.5494133e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5494534e-09, Final residual = 9.2910071e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1617.69 s ClockTime = 1643 s fluxAdjustedLocalCo Co mean: 0.12153287 max: 0.59981484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003087, dtInletScale=2.7021598e+15 -> dtScale=1.0003087 deltaT = 2.0933794 Time = 2026.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028166 0 0.44598559 water fraction, min, max = 0.086468214 1.1726217e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13027926 0 0.44597629 water fraction, min, max = 0.086470607 1.1726217e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028166 0 0.44598559 water fraction, min, max = 0.086468206 1.1726217e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13027927 0 0.44597658 water fraction, min, max = 0.086470601 1.1726217e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6259092e-06, Final residual = 4.9005451e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.903148e-09, Final residual = 1.6878056e-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 = 0.13028166 0 0.4459856 water fraction, min, max = 0.086468211 1.1984964e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13027927 0 0.44597651 water fraction, min, max = 0.086470609 1.2242547e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028166 0 0.4459856 water fraction, min, max = 0.086468211 1.1984962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13027927 0 0.44597652 water fraction, min, max = 0.086470609 1.2242544e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3743317e-06, Final residual = 5.5457337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5450746e-09, Final residual = 9.1476231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1619.24 s ClockTime = 1645 s fluxAdjustedLocalCo Co mean: 0.12155902 max: 0.59994398 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000934, dtInletScale=2.7021598e+15 -> dtScale=1.0000934 deltaT = 2.0933794 Time = 2028.54 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 = 0.13027687 0 0.44596709 water fraction, min, max = 0.086473001 1.2242544e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13027448 0 0.44595781 water fraction, min, max = 0.086475391 1.2242544e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13027687 0 0.44596709 water fraction, min, max = 0.086472993 1.2242544e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13027448 0 0.4459581 water fraction, min, max = 0.086475385 1.2242544e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6227252e-06, Final residual = 4.8945183e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8982208e-09, Final residual = 1.6869668e-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 = 0.13027687 0 0.4459671 water fraction, min, max = 0.086472998 1.2242544e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13027448 0 0.44595803 water fraction, min, max = 0.086475393 1.2242544e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13027687 0 0.4459671 water fraction, min, max = 0.086472998 1.2242544e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13027448 0 0.44595803 water fraction, min, max = 0.086475393 1.2242544e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3728234e-06, Final residual = 5.5414836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5419664e-09, Final residual = 9.1078783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1620.8 s ClockTime = 1647 s fluxAdjustedLocalCo Co mean: 0.12155116 max: 0.59990529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001579, dtInletScale=2.7021598e+15 -> dtScale=1.0001579 deltaT = 2.0933794 Time = 2030.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13027209 0 0.44594862 water fraction, min, max = 0.086477782 1.2503716e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1302697 0 0.44593934 water fraction, min, max = 0.086480169 1.2766049e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13027209 0 0.44594862 water fraction, min, max = 0.086477774 1.2506038e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1302697 0 0.44593964 water fraction, min, max = 0.086480163 1.276837e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6195439e-06, Final residual = 4.8887334e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8905787e-09, Final residual = 1.6836787e-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 = 0.13027209 0 0.44594863 water fraction, min, max = 0.086477779 1.2242558e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1302697 0 0.44593957 water fraction, min, max = 0.086480171 1.2242571e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13027209 0 0.44594863 water fraction, min, max = 0.086477779 1.2242558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1302697 0 0.44593957 water fraction, min, max = 0.086480171 1.2242571e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3712708e-06, Final residual = 5.5365587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5366704e-09, Final residual = 9.2485316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1622.36 s ClockTime = 1648 s fluxAdjustedLocalCo Co mean: 0.12154331 max: 0.59986664 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002223, dtInletScale=2.7021598e+15 -> dtScale=1.0002223 deltaT = 2.0933794 Time = 2032.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026731 0 0.44593017 water fraction, min, max = 0.086482558 1.2242586e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026493 0 0.44592091 water fraction, min, max = 0.086484941 1.2242601e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026731 0 0.44593017 water fraction, min, max = 0.08648255 1.2242588e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026493 0 0.4459212 water fraction, min, max = 0.086484936 1.2242603e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6164082e-06, Final residual = 4.8831122e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.88513e-09, Final residual = 1.6791487e-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 = 0.13026732 0 0.44593018 water fraction, min, max = 0.086482555 1.2242571e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026493 0 0.44592113 water fraction, min, max = 0.086484944 1.2242571e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026732 0 0.44593018 water fraction, min, max = 0.086482555 1.2242571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026493 0 0.44592113 water fraction, min, max = 0.086484944 1.2242571e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3696669e-06, Final residual = 5.5354693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5352824e-09, Final residual = 9.2276406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1623.94 s ClockTime = 1650 s fluxAdjustedLocalCo Co mean: 0.12153546 max: 0.59982802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002867, dtInletScale=2.7021598e+15 -> dtScale=1.0002867 deltaT = 2.0939661 Time = 2034.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026254 0 0.44591174 water fraction, min, max = 0.086487328 1.2242571e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026016 0 0.44590249 water fraction, min, max = 0.08648971 1.2242571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026254 0 0.44591174 water fraction, min, max = 0.08648732 1.2242571e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026016 0 0.44590278 water fraction, min, max = 0.086489704 1.2242571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6139794e-06, Final residual = 4.8784062e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8803726e-09, Final residual = 1.6832568e-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 = 0.13026255 0 0.44591175 water fraction, min, max = 0.086487325 1.2511064e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026016 0 0.44590271 water fraction, min, max = 0.086489712 1.2778395e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026255 0 0.44591175 water fraction, min, max = 0.086487325 1.2511061e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026016 0 0.44590272 water fraction, min, max = 0.086489712 1.2778392e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3683629e-06, Final residual = 5.5551064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5579351e-09, Final residual = 9.2531846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1625.48 s ClockTime = 1651 s fluxAdjustedLocalCo Co mean: 0.12156169 max: 0.59995754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000708, dtInletScale=2.7021598e+15 -> dtScale=1.0000708 deltaT = 2.0939661 Time = 2036.92 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 = 0.13025778 0 0.44589333 water fraction, min, max = 0.086492094 1.2778407e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1302554 0 0.44588409 water fraction, min, max = 0.086494472 1.2778422e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025778 0 0.44589333 water fraction, min, max = 0.086492086 1.2778409e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1302554 0 0.44588438 water fraction, min, max = 0.086494467 1.2778424e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6105658e-06, Final residual = 4.87223e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8731794e-09, Final residual = 1.6760559e-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 = 0.13025778 0 0.44589334 water fraction, min, max = 0.086492091 1.2778392e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1302554 0 0.44588431 water fraction, min, max = 0.086494475 1.2778392e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025778 0 0.44589334 water fraction, min, max = 0.086492091 1.2778392e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1302554 0 0.44588432 water fraction, min, max = 0.086494474 1.2778392e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.366696e-06, Final residual = 5.5756056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5756858e-09, Final residual = 9.2390854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1627.06 s ClockTime = 1653 s fluxAdjustedLocalCo Co mean: 0.12155385 max: 0.59991898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001351, dtInletScale=2.7021598e+15 -> dtScale=1.0001351 deltaT = 2.0939661 Time = 2039.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025302 0 0.44587495 water fraction, min, max = 0.086496853 1.2778392e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025064 0 0.44586572 water fraction, min, max = 0.086499229 1.2778392e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025302 0 0.44587495 water fraction, min, max = 0.086496846 1.2778392e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025064 0 0.44586601 water fraction, min, max = 0.086499224 1.2778392e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6073361e-06, Final residual = 4.8661898e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8696398e-09, Final residual = 1.6773082e-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 = 0.13025302 0 0.44587496 water fraction, min, max = 0.086496851 1.2778392e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025064 0 0.44586594 water fraction, min, max = 0.086499232 1.2778392e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025302 0 0.44587496 water fraction, min, max = 0.08649685 1.2778392e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025064 0 0.44586595 water fraction, min, max = 0.086499232 1.2778392e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3652909e-06, Final residual = 5.586911e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5878696e-09, Final residual = 9.4010094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1628.64 s ClockTime = 1655 s fluxAdjustedLocalCo Co mean: 0.12154603 max: 0.59988046 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001993, dtInletScale=2.7021598e+15 -> dtScale=1.0001993 deltaT = 2.0939661 Time = 2041.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13024826 0 0.44585659 water fraction, min, max = 0.086501608 1.3051719e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13024589 0 0.44584737 water fraction, min, max = 0.086503981 1.3326202e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13024826 0 0.44585659 water fraction, min, max = 0.0865016 1.3054032e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13024589 0 0.44584766 water fraction, min, max = 0.086503976 1.3328515e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6042097e-06, Final residual = 4.8606094e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8648378e-09, Final residual = 1.6746374e-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 = 0.13024827 0 0.4458566 water fraction, min, max = 0.086501605 1.2778392e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13024589 0 0.44584759 water fraction, min, max = 0.086503983 1.2778392e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13024827 0 0.4458566 water fraction, min, max = 0.086501605 1.2778392e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13024589 0 0.4458476 water fraction, min, max = 0.086503983 1.2778392e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3638635e-06, Final residual = 5.5797885e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5799015e-09, Final residual = 9.2618018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1630.23 s ClockTime = 1656 s fluxAdjustedLocalCo Co mean: 0.12153822 max: 0.59984198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002634, dtInletScale=2.7021598e+15 -> dtScale=1.0002634 deltaT = 2.0939661 Time = 2043.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13024352 0 0.44583825 water fraction, min, max = 0.086506356 1.2778392e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13024114 0 0.44582905 water fraction, min, max = 0.086508727 1.2778392e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13024352 0 0.44583825 water fraction, min, max = 0.086506348 1.2778392e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13024115 0 0.44582934 water fraction, min, max = 0.086508721 1.2778392e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6010725e-06, Final residual = 4.8545337e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8567457e-09, Final residual = 1.6701112e-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 = 0.13024352 0 0.44583826 water fraction, min, max = 0.086506354 1.3056536e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13024115 0 0.44582927 water fraction, min, max = 0.086508729 1.3333523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13024352 0 0.44583826 water fraction, min, max = 0.086506353 1.3056534e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13024115 0 0.44582927 water fraction, min, max = 0.086508729 1.3333521e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3624583e-06, Final residual = 5.5780636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5788641e-09, Final residual = 9.2974595e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1631.78 s ClockTime = 1658 s fluxAdjustedLocalCo Co mean: 0.12153041 max: 0.59980353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003276, dtInletScale=2.7021598e+15 -> dtScale=1.0003276 deltaT = 2.094554 Time = 2045.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13023877 0 0.44581994 water fraction, min, max = 0.0865111 1.3333521e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1302364 0 0.44581074 water fraction, min, max = 0.086513468 1.3333521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13023877 0 0.44581994 water fraction, min, max = 0.086511092 1.3333521e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13023641 0 0.44581103 water fraction, min, max = 0.086513463 1.3333521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5987937e-06, Final residual = 4.8500813e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8492101e-09, Final residual = 1.6639147e-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 = 0.13023877 0 0.44581995 water fraction, min, max = 0.086511097 1.3333521e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13023641 0 0.44581096 water fraction, min, max = 0.08651347 1.333352e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13023877 0 0.44581995 water fraction, min, max = 0.086511097 1.3333521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13023641 0 0.44581096 water fraction, min, max = 0.08651347 1.333352e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3616433e-06, Final residual = 5.5690738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5688064e-09, Final residual = 9.2642368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1633.25 s ClockTime = 1659 s fluxAdjustedLocalCo Co mean: 0.12155673 max: 0.5999335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001109, dtInletScale=2.7021598e+15 -> dtScale=1.0001109 deltaT = 2.094554 Time = 2047.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13023403 0 0.44580164 water fraction, min, max = 0.086515839 1.400971e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13023166 0 0.44579245 water fraction, min, max = 0.086518204 1.4688681e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13023403 0 0.44580164 water fraction, min, max = 0.086515831 1.4015272e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13023167 0 0.44579274 water fraction, min, max = 0.086518199 1.4694243e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5957165e-06, Final residual = 4.8444553e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8444357e-09, Final residual = 1.6640033e-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 = 0.13023404 0 0.44580165 water fraction, min, max = 0.086515836 1.3333535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13023167 0 0.44579267 water fraction, min, max = 0.086518206 1.3333548e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13023404 0 0.44580165 water fraction, min, max = 0.086515836 1.3333535e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13023167 0 0.44579268 water fraction, min, max = 0.086518206 1.3333548e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3603189e-06, Final residual = 5.5477013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5477952e-09, Final residual = 9.2295727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1634.86 s ClockTime = 1661 s fluxAdjustedLocalCo Co mean: 0.12154893 max: 0.59989511 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001748, dtInletScale=2.7021598e+15 -> dtScale=1.0001748 deltaT = 2.094554 Time = 2049.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1302293 0 0.44578337 water fraction, min, max = 0.086520572 1.3333548e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13022693 0 0.44577419 water fraction, min, max = 0.086522935 1.3333548e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1302293 0 0.44578337 water fraction, min, max = 0.086520564 1.3333548e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13022694 0 0.44577448 water fraction, min, max = 0.086522929 1.3333548e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5926611e-06, Final residual = 4.8388433e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8399221e-09, Final residual = 1.6611348e-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 = 0.1302293 0 0.44578338 water fraction, min, max = 0.086520569 1.3333548e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13022694 0 0.44577441 water fraction, min, max = 0.086522937 1.3333548e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1302293 0 0.44578338 water fraction, min, max = 0.086520569 1.3333548e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13022694 0 0.44577442 water fraction, min, max = 0.086522937 1.3333548e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3589131e-06, Final residual = 5.5256429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5263537e-09, Final residual = 9.1901731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1636.4 s ClockTime = 1663 s fluxAdjustedLocalCo Co mean: 0.12154115 max: 0.59985676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002388, dtInletScale=2.7021598e+15 -> dtScale=1.0002388 deltaT = 2.094554 Time = 2051.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13022457 0 0.44576512 water fraction, min, max = 0.086525299 1.3333548e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13022221 0 0.44575596 water fraction, min, max = 0.086527659 1.3333547e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13022457 0 0.44576512 water fraction, min, max = 0.086525292 1.3333548e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13022221 0 0.44575624 water fraction, min, max = 0.086527654 1.3333547e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.589544e-06, Final residual = 4.8331756e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.833796e-09, Final residual = 1.6595476e-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 = 0.13022458 0 0.44576513 water fraction, min, max = 0.086525297 1.3333548e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13022221 0 0.44575617 water fraction, min, max = 0.086527662 1.3333547e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13022458 0 0.44576513 water fraction, min, max = 0.086525296 1.3333548e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13022221 0 0.44575618 water fraction, min, max = 0.086527661 1.3333547e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3573294e-06, Final residual = 5.5106571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5091057e-09, Final residual = 9.1262346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1637.95 s ClockTime = 1664 s fluxAdjustedLocalCo Co mean: 0.12153337 max: 0.59981845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003027, dtInletScale=2.7021598e+15 -> dtScale=1.0003027 deltaT = 2.0951429 Time = 2053.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021985 0 0.44574689 water fraction, min, max = 0.086530022 1.3333547e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021749 0 0.44573773 water fraction, min, max = 0.08653238 1.3333547e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021985 0 0.44574689 water fraction, min, max = 0.086530014 1.3333547e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021749 0 0.44573802 water fraction, min, max = 0.086532375 1.3333547e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5869922e-06, Final residual = 4.8294582e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8324672e-09, Final residual = 1.6639143e-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 = 0.13021985 0 0.4457469 water fraction, min, max = 0.086530019 1.3623891e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021749 0 0.44573795 water fraction, min, max = 0.086532382 1.3913081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021985 0 0.4457469 water fraction, min, max = 0.086530019 1.3623889e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021749 0 0.44573796 water fraction, min, max = 0.086532382 1.3913079e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3560351e-06, Final residual = 5.5036538e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5032696e-09, Final residual = 9.152351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1639.46 s ClockTime = 1666 s fluxAdjustedLocalCo Co mean: 0.12155976 max: 0.59994878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000854, dtInletScale=2.7021598e+15 -> dtScale=1.0000854 deltaT = 2.0951429 Time = 2055.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021513 0 0.44572868 water fraction, min, max = 0.08653474 1.3913094e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021277 0 0.44571954 water fraction, min, max = 0.086537095 1.3913109e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021513 0 0.44572868 water fraction, min, max = 0.086534732 1.3913096e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021278 0 0.44571982 water fraction, min, max = 0.08653709 1.3913111e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5837331e-06, Final residual = 4.8252001e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8261974e-09, Final residual = 1.6606969e-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 = 0.13021513 0 0.44572869 water fraction, min, max = 0.086534737 1.3913079e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021278 0 0.44571975 water fraction, min, max = 0.086537097 1.3913079e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021513 0 0.44572869 water fraction, min, max = 0.086534737 1.3913079e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021278 0 0.44571976 water fraction, min, max = 0.086537097 1.3913079e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.354603e-06, Final residual = 5.4934404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4953339e-09, Final residual = 9.0840095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1640.97 s ClockTime = 1667 s fluxAdjustedLocalCo Co mean: 0.12155199 max: 0.59991053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001491, dtInletScale=2.7021598e+15 -> dtScale=1.0001491 deltaT = 2.0951429 Time = 2057.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021042 0 0.44571049 water fraction, min, max = 0.086539452 1.3913079e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13020806 0 0.44570136 water fraction, min, max = 0.086541804 1.3913079e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021042 0 0.44571049 water fraction, min, max = 0.086539444 1.3913079e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13020807 0 0.44570165 water fraction, min, max = 0.086541799 1.3913079e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5806597e-06, Final residual = 4.8195655e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8211926e-09, Final residual = 1.6550752e-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 = 0.13021042 0 0.4457105 water fraction, min, max = 0.08653945 1.3913079e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13020807 0 0.44570158 water fraction, min, max = 0.086541807 1.3913079e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021042 0 0.4457105 water fraction, min, max = 0.086539449 1.3913079e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13020807 0 0.44570159 water fraction, min, max = 0.086541806 1.3913079e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3530051e-06, Final residual = 5.4594383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4603645e-09, Final residual = 9.0352339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1642.58 s ClockTime = 1669 s fluxAdjustedLocalCo Co mean: 0.12154424 max: 0.59987231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002129, dtInletScale=2.7021598e+15 -> dtScale=1.0002129 deltaT = 2.0951429 Time = 2059.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13020571 0 0.44569233 water fraction, min, max = 0.086544159 1.4208237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13020336 0 0.44568321 water fraction, min, max = 0.086546508 1.4504543e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13020571 0 0.44569233 water fraction, min, max = 0.086544151 1.4210535e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13020337 0 0.4456835 water fraction, min, max = 0.086546503 1.4506841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5773323e-06, Final residual = 4.8146116e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8190796e-09, Final residual = 1.6584189e-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 = 0.13020572 0 0.44569234 water fraction, min, max = 0.086544156 1.3913079e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13020336 0 0.44568343 water fraction, min, max = 0.086546511 1.3913079e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13020572 0 0.44569234 water fraction, min, max = 0.086544156 1.3913079e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13020337 0 0.44568343 water fraction, min, max = 0.08654651 1.3913079e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3512434e-06, Final residual = 5.4223075e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4220814e-09, Final residual = 8.8962091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1644.14 s ClockTime = 1671 s fluxAdjustedLocalCo Co mean: 0.12153649 max: 0.59983413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002765, dtInletScale=2.7021598e+15 -> dtScale=1.0002765 deltaT = 2.0951429 Time = 2062.05 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 = 0.13020101 0 0.44567419 water fraction, min, max = 0.08654886 1.3913079e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019866 0 0.44566508 water fraction, min, max = 0.086551207 1.3913078e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13020101 0 0.44567419 water fraction, min, max = 0.086548852 1.3913079e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019867 0 0.44566537 water fraction, min, max = 0.086551202 1.3913078e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.574128e-06, Final residual = 4.8095847e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8104135e-09, Final residual = 1.647559e-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 = 0.13020101 0 0.4456742 water fraction, min, max = 0.086548858 1.3913079e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019867 0 0.4456653 water fraction, min, max = 0.086551209 1.3913078e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13020101 0 0.4456742 water fraction, min, max = 0.086548857 1.3913079e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019867 0 0.4456653 water fraction, min, max = 0.086551209 1.3913078e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3498473e-06, Final residual = 5.3872996e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3897087e-09, Final residual = 8.841441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1645.74 s ClockTime = 1672 s fluxAdjustedLocalCo Co mean: 0.12152874 max: 0.59979598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003401, dtInletScale=2.7021598e+15 -> dtScale=1.0003401 deltaT = 2.0957329 Time = 2064.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019632 0 0.44565607 water fraction, min, max = 0.086553557 1.3913078e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019397 0 0.44564697 water fraction, min, max = 0.086555901 1.3913078e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019632 0 0.44565607 water fraction, min, max = 0.086553549 1.3913078e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019397 0 0.44564726 water fraction, min, max = 0.086555896 1.3913078e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5717332e-06, Final residual = 4.8050901e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8070372e-09, Final residual = 1.6523135e-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 = 0.13019632 0 0.44565608 water fraction, min, max = 0.086553554 1.4215518e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019397 0 0.44564719 water fraction, min, max = 0.086555904 1.4516808e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019632 0 0.44565608 water fraction, min, max = 0.086553554 1.4215515e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019397 0 0.44564719 water fraction, min, max = 0.086555903 1.4516805e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3486996e-06, Final residual = 5.3813343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3829914e-09, Final residual = 8.7539518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1647.3 s ClockTime = 1674 s fluxAdjustedLocalCo Co mean: 0.12155523 max: 0.59992677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001221, dtInletScale=2.7021598e+15 -> dtScale=1.0001221 deltaT = 2.0957329 Time = 2066.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019162 0 0.44563797 water fraction, min, max = 0.086558248 1.4516805e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13018928 0 0.44562888 water fraction, min, max = 0.08656059 1.4516805e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019162 0 0.44563797 water fraction, min, max = 0.08655824 1.4516805e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13018928 0 0.44562917 water fraction, min, max = 0.086560585 1.4516805e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5685833e-06, Final residual = 4.7994616e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8007426e-09, Final residual = 1.6483041e-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 = 0.13019163 0 0.44563798 water fraction, min, max = 0.086558246 1.4821643e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13018928 0 0.4456291 water fraction, min, max = 0.086560592 1.5125333e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019163 0 0.44563798 water fraction, min, max = 0.086558245 1.4821641e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13018928 0 0.4456291 water fraction, min, max = 0.086560592 1.5125331e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3469717e-06, Final residual = 5.3619928e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3613364e-09, Final residual = 8.7505476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1648.82 s ClockTime = 1676 s fluxAdjustedLocalCo Co mean: 0.1215475 max: 0.59988868 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001856, dtInletScale=2.7021598e+15 -> dtScale=1.0001856 deltaT = 2.0957329 Time = 2068.34 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 = 0.13018694 0 0.44561989 water fraction, min, max = 0.086562934 1.5125331e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13018459 0 0.44561082 water fraction, min, max = 0.086565273 1.5125331e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13018694 0 0.44561989 water fraction, min, max = 0.086562926 1.5125331e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1301846 0 0.4456111 water fraction, min, max = 0.086565268 1.5125331e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5651833e-06, Final residual = 4.7937011e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7956162e-09, Final residual = 1.6473982e-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 = 0.13018694 0 0.4456199 water fraction, min, max = 0.086562932 1.5125331e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1301846 0 0.44561103 water fraction, min, max = 0.086565276 1.5125331e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13018694 0 0.4456199 water fraction, min, max = 0.086562931 1.5125331e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1301846 0 0.44561104 water fraction, min, max = 0.086565276 1.5125331e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3451717e-06, Final residual = 5.3488992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3498461e-09, Final residual = 8.7482048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1650.44 s ClockTime = 1677 s fluxAdjustedLocalCo Co mean: 0.12153978 max: 0.59985063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000249, dtInletScale=2.7021598e+15 -> dtScale=1.000249 deltaT = 2.0957329 Time = 2070.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13018226 0 0.44560184 water fraction, min, max = 0.086567615 1.512533e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017992 0 0.44559277 water fraction, min, max = 0.086569951 1.512533e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13018226 0 0.44560184 water fraction, min, max = 0.086567607 1.512533e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017992 0 0.44559306 water fraction, min, max = 0.086569946 1.512533e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5620211e-06, Final residual = 4.7881603e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7913659e-09, Final residual = 1.6470958e-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 = 0.13018226 0 0.44560185 water fraction, min, max = 0.086567612 1.512533e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017992 0 0.44559299 water fraction, min, max = 0.086569954 1.512533e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13018226 0 0.44560185 water fraction, min, max = 0.086567612 1.512533e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017992 0 0.44559299 water fraction, min, max = 0.086569953 1.512533e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3436796e-06, Final residual = 5.3408151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3408569e-09, Final residual = 8.5960666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1651.99 s ClockTime = 1679 s fluxAdjustedLocalCo Co mean: 0.12153206 max: 0.59981262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003124, dtInletScale=2.7021598e+15 -> dtScale=1.0003124 deltaT = 2.0963239 Time = 2072.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017758 0 0.4455838 water fraction, min, max = 0.086572291 1.512533e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017524 0 0.44557475 water fraction, min, max = 0.086574625 1.512533e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017758 0 0.4455838 water fraction, min, max = 0.086572283 1.512533e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017525 0 0.44557503 water fraction, min, max = 0.08657462 1.512533e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.559723e-06, Final residual = 4.7836925e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7866821e-09, Final residual = 1.6436775e-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 = 0.13017758 0 0.44558381 water fraction, min, max = 0.086572288 1.512533e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017525 0 0.44557496 water fraction, min, max = 0.086574627 1.512533e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017758 0 0.44558381 water fraction, min, max = 0.086572288 1.512533e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017525 0 0.44557497 water fraction, min, max = 0.086574627 1.512533e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3425062e-06, Final residual = 5.3274271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3283051e-09, Final residual = 8.6345253e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1653.56 s ClockTime = 1681 s fluxAdjustedLocalCo Co mean: 0.12155863 max: 0.59994378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000937, dtInletScale=2.7021598e+15 -> dtScale=1.0000937 deltaT = 2.0963239 Time = 2074.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017291 0 0.44556579 water fraction, min, max = 0.086576962 1.543745e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017057 0 0.44555674 water fraction, min, max = 0.086579293 1.5750713e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017291 0 0.44556579 water fraction, min, max = 0.086576954 1.5439737e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017058 0 0.44555703 water fraction, min, max = 0.086579288 1.5753e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5565127e-06, Final residual = 4.7779239e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7792361e-09, Final residual = 1.6417052e-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 = 0.13017291 0 0.44556579 water fraction, min, max = 0.086576959 1.512533e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017058 0 0.44555696 water fraction, min, max = 0.086579296 1.512533e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017291 0 0.4455658 water fraction, min, max = 0.086576959 1.512533e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017058 0 0.44555696 water fraction, min, max = 0.086579296 1.512533e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3409042e-06, Final residual = 5.3096017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3109611e-09, Final residual = 8.6040666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1655.16 s ClockTime = 1682 s fluxAdjustedLocalCo Co mean: 0.12155092 max: 0.59990582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000157, dtInletScale=2.7021598e+15 -> dtScale=1.000157 deltaT = 2.0963239 Time = 2076.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13016824 0 0.44554779 water fraction, min, max = 0.086581627 1.5439844e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13016591 0 0.44553876 water fraction, min, max = 0.086583956 1.5755501e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13016824 0 0.44554779 water fraction, min, max = 0.08658162 1.5442129e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13016592 0 0.44553904 water fraction, min, max = 0.086583951 1.5757786e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5532884e-06, Final residual = 4.7721629e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7742272e-09, Final residual = 1.6368917e-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 = 0.13016825 0 0.4455478 water fraction, min, max = 0.086581625 1.512533e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13016592 0 0.44553897 water fraction, min, max = 0.086583959 1.512533e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13016825 0 0.4455478 water fraction, min, max = 0.086581625 1.512533e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13016592 0 0.44553898 water fraction, min, max = 0.086583958 1.512533e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3393757e-06, Final residual = 5.2932781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2936499e-09, Final residual = 8.6043608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1656.77 s ClockTime = 1684 s fluxAdjustedLocalCo Co mean: 0.12154323 max: 0.5998679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002202, dtInletScale=2.7021598e+15 -> dtScale=1.0002202 deltaT = 2.0963239 Time = 2078.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13016358 0 0.44552982 water fraction, min, max = 0.086586288 1.5125329e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13016125 0 0.4455208 water fraction, min, max = 0.086588614 1.5125329e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13016358 0 0.44552982 water fraction, min, max = 0.08658628 1.5125329e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13016126 0 0.44552108 water fraction, min, max = 0.086588609 1.5125329e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5503178e-06, Final residual = 4.766618e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7684802e-09, Final residual = 1.6351567e-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 = 0.13016359 0 0.44552983 water fraction, min, max = 0.086586285 1.5125329e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13016126 0 0.44552102 water fraction, min, max = 0.086588616 1.5125329e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13016359 0 0.44552983 water fraction, min, max = 0.086586285 1.5125329e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13016126 0 0.44552102 water fraction, min, max = 0.086588616 1.5125329e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3380265e-06, Final residual = 5.2872419e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2880436e-09, Final residual = 8.5612468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1658.3 s ClockTime = 1685 s fluxAdjustedLocalCo Co mean: 0.12153554 max: 0.59983002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002834, dtInletScale=2.7021598e+15 -> dtScale=1.0002834 deltaT = 2.0969159 Time = 2080.92 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 = 0.13015893 0 0.44551187 water fraction, min, max = 0.086590943 1.5125329e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1301566 0 0.44550286 water fraction, min, max = 0.086593267 1.5125329e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13015893 0 0.44551187 water fraction, min, max = 0.086590935 1.5125329e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13015661 0 0.44550314 water fraction, min, max = 0.086593262 1.5125329e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5480651e-06, Final residual = 4.7621533e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7623801e-09, Final residual = 1.6336735e-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 = 0.13015893 0 0.44551188 water fraction, min, max = 0.086590941 1.5125329e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13015661 0 0.44550307 water fraction, min, max = 0.08659327 1.5125329e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13015893 0 0.44551188 water fraction, min, max = 0.08659094 1.5125329e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13015661 0 0.44550308 water fraction, min, max = 0.086593269 1.5125329e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3370708e-06, Final residual = 5.2855066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2865156e-09, Final residual = 8.6386706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1659.88 s ClockTime = 1687 s fluxAdjustedLocalCo Co mean: 0.12156218 max: 0.59996154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000641, dtInletScale=2.7021598e+15 -> dtScale=1.0000641 deltaT = 2.0969159 Time = 2083.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13015428 0 0.44549394 water fraction, min, max = 0.086595594 1.5125329e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13015195 0 0.44548494 water fraction, min, max = 0.086597915 1.5125328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13015428 0 0.44549394 water fraction, min, max = 0.086595586 1.5125329e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13015196 0 0.44548522 water fraction, min, max = 0.08659791 1.5125328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5450687e-06, Final residual = 4.7567222e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7575019e-09, Final residual = 1.6316844e-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 = 0.13015428 0 0.44549395 water fraction, min, max = 0.086595591 1.5125329e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13015196 0 0.44548515 water fraction, min, max = 0.086597918 1.5125328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13015428 0 0.44549395 water fraction, min, max = 0.086595591 1.5125329e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13015196 0 0.44548516 water fraction, min, max = 0.086597917 1.5125328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3356452e-06, Final residual = 5.276622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.27528e-09, Final residual = 8.5199397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1661.46 s ClockTime = 1689 s fluxAdjustedLocalCo Co mean: 0.12155451 max: 0.59992372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001272, dtInletScale=2.7021598e+15 -> dtScale=1.0001272 deltaT = 2.0969159 Time = 2085.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014963 0 0.44547603 water fraction, min, max = 0.086600239 1.5125328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014731 0 0.44546704 water fraction, min, max = 0.086602558 1.5125328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014963 0 0.44547603 water fraction, min, max = 0.086600231 1.5125328e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014732 0 0.44546732 water fraction, min, max = 0.086602553 1.5125328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5420421e-06, Final residual = 4.751046e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7529673e-09, Final residual = 1.6288911e-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 = 0.13014964 0 0.44547604 water fraction, min, max = 0.086600237 1.5125328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014732 0 0.44546726 water fraction, min, max = 0.08660256 1.5125328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014964 0 0.44547604 water fraction, min, max = 0.086600236 1.5125328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014732 0 0.44546726 water fraction, min, max = 0.08660256 1.5125328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3341967e-06, Final residual = 5.264749e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2660889e-09, Final residual = 8.5299682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1663.01 s ClockTime = 1690 s fluxAdjustedLocalCo Co mean: 0.12154684 max: 0.59988592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001902, dtInletScale=2.7021598e+15 -> dtScale=1.0001902 deltaT = 2.0969159 Time = 2087.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014499 0 0.44545815 water fraction, min, max = 0.086604879 1.5451885e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014267 0 0.44544917 water fraction, min, max = 0.086607195 1.5779581e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014499 0 0.44545815 water fraction, min, max = 0.086604871 1.5454162e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014268 0 0.44544945 water fraction, min, max = 0.08660719 1.5781858e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5390367e-06, Final residual = 4.7456942e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7479552e-09, Final residual = 1.6262664e-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 = 0.130145 0 0.44545815 water fraction, min, max = 0.086604877 1.5125343e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014268 0 0.44544938 water fraction, min, max = 0.086607198 1.5125356e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.130145 0 0.44545816 water fraction, min, max = 0.086604876 1.5125343e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014268 0 0.44544939 water fraction, min, max = 0.086607197 1.5125356e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3327536e-06, Final residual = 5.2559296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2558547e-09, Final residual = 8.5094361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1664.58 s ClockTime = 1692 s fluxAdjustedLocalCo Co mean: 0.12153918 max: 0.59984817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002531, dtInletScale=2.7021598e+15 -> dtScale=1.0002531 deltaT = 2.0969159 Time = 2089.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014036 0 0.44544028 water fraction, min, max = 0.086609514 1.5125371e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13013804 0 0.44543131 water fraction, min, max = 0.086611827 1.5125387e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014036 0 0.44544028 water fraction, min, max = 0.086609506 1.5125373e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13013805 0 0.44543159 water fraction, min, max = 0.086611822 1.5125389e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5360521e-06, Final residual = 4.740377e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.741047e-09, Final residual = 1.6236056e-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 = 0.13014036 0 0.44544029 water fraction, min, max = 0.086609511 1.5125356e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13013805 0 0.44543153 water fraction, min, max = 0.08661183 1.5125356e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014036 0 0.44544029 water fraction, min, max = 0.086609511 1.5125356e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13013805 0 0.44543153 water fraction, min, max = 0.086611829 1.5125356e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3314152e-06, Final residual = 5.2537151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2553866e-09, Final residual = 8.4863725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1666.08 s ClockTime = 1693 s fluxAdjustedLocalCo Co mean: 0.12153153 max: 0.59981045 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000316, dtInletScale=2.7021598e+15 -> dtScale=1.000316 deltaT = 2.0975091 Time = 2091.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13013573 0 0.44542244 water fraction, min, max = 0.086614144 1.5125356e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13013341 0 0.44541348 water fraction, min, max = 0.086616455 1.5125356e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13013573 0 0.44542244 water fraction, min, max = 0.086614136 1.5125356e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13013342 0 0.44541376 water fraction, min, max = 0.08661645 1.5125356e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5338121e-06, Final residual = 4.736085e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7359877e-09, Final residual = 1.6193824e-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 = 0.13013573 0 0.44542245 water fraction, min, max = 0.086614141 1.5125356e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13013342 0 0.44541369 water fraction, min, max = 0.086616458 1.5125356e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13013573 0 0.44542245 water fraction, min, max = 0.086614141 1.5125356e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13013342 0 0.4454137 water fraction, min, max = 0.086616457 1.5125356e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3304713e-06, Final residual = 5.2470782e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2489325e-09, Final residual = 8.5128645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1667.7 s ClockTime = 1695 s fluxAdjustedLocalCo Co mean: 0.12155827 max: 0.59994243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=2.7021598e+15 -> dtScale=1.000096 deltaT = 2.0975091 Time = 2093.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1301311 0 0.44540461 water fraction, min, max = 0.086618769 1.5125356e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012879 0 0.44539566 water fraction, min, max = 0.086621078 1.5125355e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1301311 0 0.44540461 water fraction, min, max = 0.086618761 1.5125356e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1301288 0 0.44539594 water fraction, min, max = 0.086621073 1.5125355e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5308178e-06, Final residual = 4.7310719e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7310633e-09, Final residual = 1.6212451e-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 = 0.13013111 0 0.44540462 water fraction, min, max = 0.086618766 1.5125356e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1301288 0 0.44539587 water fraction, min, max = 0.08662108 1.5125355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13013111 0 0.44540462 water fraction, min, max = 0.086618766 1.5125356e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1301288 0 0.44539588 water fraction, min, max = 0.08662108 1.5125355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3290766e-06, Final residual = 5.2409957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2424935e-09, Final residual = 8.5005518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1669.23 s ClockTime = 1697 s fluxAdjustedLocalCo Co mean: 0.12155063 max: 0.59990476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001588, dtInletScale=2.7021598e+15 -> dtScale=1.0001588 deltaT = 2.0975091 Time = 2095.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012648 0 0.44538681 water fraction, min, max = 0.086623389 1.5125355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012417 0 0.44537787 water fraction, min, max = 0.086625695 1.5125355e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012648 0 0.44538681 water fraction, min, max = 0.086623381 1.5125355e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012418 0 0.44537815 water fraction, min, max = 0.08662569 1.5125355e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5279205e-06, Final residual = 4.7257044e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7268715e-09, Final residual = 1.6191547e-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 = 0.13012649 0 0.44538682 water fraction, min, max = 0.086623386 1.5125355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012418 0 0.44537808 water fraction, min, max = 0.086625697 1.5125355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012649 0 0.44538682 water fraction, min, max = 0.086623386 1.5125355e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012418 0 0.44537809 water fraction, min, max = 0.086625697 1.5125355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3276706e-06, Final residual = 5.2346108e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2356904e-09, Final residual = 8.4188172e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1670.83 s ClockTime = 1698 s fluxAdjustedLocalCo Co mean: 0.12154299 max: 0.59986714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002215, dtInletScale=2.7021598e+15 -> dtScale=1.0002215 deltaT = 2.0975091 Time = 2097.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012187 0 0.44536903 water fraction, min, max = 0.086628004 1.5125355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011956 0 0.4453601 water fraction, min, max = 0.086630307 1.5125355e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012187 0 0.44536903 water fraction, min, max = 0.086627996 1.5125355e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011957 0 0.44536038 water fraction, min, max = 0.086630302 1.5125355e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5248953e-06, Final residual = 4.7203659e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7216015e-09, Final residual = 1.616836e-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 = 0.13012187 0 0.44536903 water fraction, min, max = 0.086628001 1.5125355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011957 0 0.44536031 water fraction, min, max = 0.086630309 1.5125355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012187 0 0.44536904 water fraction, min, max = 0.086628001 1.5125355e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011957 0 0.44536032 water fraction, min, max = 0.086630309 1.5125355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3260636e-06, Final residual = 5.222425e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2241739e-09, Final residual = 8.4516985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1672.39 s ClockTime = 1700 s fluxAdjustedLocalCo Co mean: 0.12153537 max: 0.59982954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002842, dtInletScale=2.7021598e+15 -> dtScale=1.0002842 deltaT = 2.0981033 Time = 2099.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011726 0 0.44535126 water fraction, min, max = 0.086632613 1.5125354e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011495 0 0.44534234 water fraction, min, max = 0.086634915 1.5125354e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011726 0 0.44535126 water fraction, min, max = 0.086632606 1.5125354e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011496 0 0.44534262 water fraction, min, max = 0.08663491 1.5125354e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.522506e-06, Final residual = 4.7162067e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7179811e-09, Final residual = 1.6149298e-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 = 0.13011726 0 0.44535127 water fraction, min, max = 0.086632611 1.546878e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011496 0 0.44534256 water fraction, min, max = 0.086634917 1.5811069e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011726 0 0.44535127 water fraction, min, max = 0.086632611 1.5468778e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011496 0 0.44534256 water fraction, min, max = 0.086634917 1.5811067e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3248514e-06, Final residual = 5.2125644e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2161322e-09, Final residual = 8.4393615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1673.98 s ClockTime = 1701 s fluxAdjustedLocalCo Co mean: 0.12156218 max: 0.59996189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000635, dtInletScale=2.7021598e+15 -> dtScale=1.0000635 deltaT = 2.0981033 Time = 2101.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011265 0 0.44533352 water fraction, min, max = 0.086637219 1.5811067e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011035 0 0.44532461 water fraction, min, max = 0.086639518 1.5811067e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011265 0 0.44533352 water fraction, min, max = 0.086637211 1.5811067e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011036 0 0.44532489 water fraction, min, max = 0.086639512 1.5811067e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5193563e-06, Final residual = 4.710733e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7115123e-09, Final residual = 1.6091213e-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 = 0.13011266 0 0.44533353 water fraction, min, max = 0.086637216 1.5811067e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011036 0 0.44532482 water fraction, min, max = 0.08663952 1.5811067e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011266 0 0.44533353 water fraction, min, max = 0.086637216 1.5811067e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011036 0 0.44532483 water fraction, min, max = 0.08663952 1.5811067e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3234538e-06, Final residual = 5.2066334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.207864e-09, Final residual = 8.4057181e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1675.55 s ClockTime = 1703 s fluxAdjustedLocalCo Co mean: 0.12155457 max: 0.59992436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=2.7021598e+15 -> dtScale=1.0001261 deltaT = 2.0981033 Time = 2103.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010805 0 0.4453158 water fraction, min, max = 0.086641819 1.6156876e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010575 0 0.4453069 water fraction, min, max = 0.086644115 1.6503818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010805 0 0.4453158 water fraction, min, max = 0.086641811 1.615914e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010576 0 0.44530718 water fraction, min, max = 0.08664411 1.6506081e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5164866e-06, Final residual = 4.7052892e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7067842e-09, Final residual = 1.6093447e-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 = 0.13010806 0 0.44531581 water fraction, min, max = 0.086641816 1.5811067e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010576 0 0.44530711 water fraction, min, max = 0.086644117 1.5811067e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010806 0 0.44531581 water fraction, min, max = 0.086641816 1.5811067e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010576 0 0.44530712 water fraction, min, max = 0.086644117 1.5811067e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3223172e-06, Final residual = 5.2072249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2080427e-09, Final residual = 8.4899009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1677.04 s ClockTime = 1705 s fluxAdjustedLocalCo Co mean: 0.12154696 max: 0.59988685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001886, dtInletScale=2.7021598e+15 -> dtScale=1.0001886 deltaT = 2.0981033 Time = 2106.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010346 0 0.4452981 water fraction, min, max = 0.086646414 1.5811067e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010116 0 0.44528921 water fraction, min, max = 0.086648707 1.5811066e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010346 0 0.4452981 water fraction, min, max = 0.086646406 1.5811067e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010117 0 0.44528949 water fraction, min, max = 0.086648702 1.5811066e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5137125e-06, Final residual = 4.6997352e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.703867e-09, Final residual = 1.6108401e-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 = 0.13010346 0 0.44529811 water fraction, min, max = 0.086646411 1.5811067e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010117 0 0.44528942 water fraction, min, max = 0.08664871 1.5811066e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010346 0 0.44529811 water fraction, min, max = 0.086646411 1.5811067e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010117 0 0.44528943 water fraction, min, max = 0.086648709 1.5811066e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3211422e-06, Final residual = 5.2048787e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2038034e-09, Final residual = 8.5192377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1678.67 s ClockTime = 1706 s fluxAdjustedLocalCo Co mean: 0.12153937 max: 0.59984939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002511, dtInletScale=2.7021598e+15 -> dtScale=1.0002511 deltaT = 2.0981033 Time = 2108.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009887 0 0.44528042 water fraction, min, max = 0.086651003 1.5811066e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009657 0 0.44527155 water fraction, min, max = 0.086653294 1.5811066e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009887 0 0.44528042 water fraction, min, max = 0.086650995 1.5811066e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009658 0 0.44527182 water fraction, min, max = 0.086653289 1.5811066e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5108455e-06, Final residual = 4.6943605e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6971041e-09, Final residual = 1.6081319e-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 = 0.13009887 0 0.44528043 water fraction, min, max = 0.086651001 1.6656302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009658 0 0.44527176 water fraction, min, max = 0.086653296 1.7498829e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009887 0 0.44528043 water fraction, min, max = 0.086651 1.6656297e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009658 0 0.44527176 water fraction, min, max = 0.086653296 1.7498823e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.319782e-06, Final residual = 5.1991955e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1986903e-09, Final residual = 8.460036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1680.25 s ClockTime = 1708 s fluxAdjustedLocalCo Co mean: 0.12153178 max: 0.59981196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003135, dtInletScale=2.7021598e+15 -> dtScale=1.0003135 deltaT = 2.0986987 Time = 2110.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009428 0 0.44526276 water fraction, min, max = 0.086655588 1.7498823e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009199 0 0.4452539 water fraction, min, max = 0.086657877 1.7498823e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009428 0 0.44526276 water fraction, min, max = 0.08665558 1.7498823e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.130092 0 0.44525417 water fraction, min, max = 0.086657872 1.7498823e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5086191e-06, Final residual = 4.6902221e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.692382e-09, Final residual = 1.6035449e-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 = 0.13009429 0 0.44526277 water fraction, min, max = 0.086655585 1.7854229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.130092 0 0.44525411 water fraction, min, max = 0.086657879 1.8208503e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009429 0 0.44526277 water fraction, min, max = 0.086655585 1.7854226e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.130092 0 0.44525411 water fraction, min, max = 0.086657879 1.8208501e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3187626e-06, Final residual = 5.1935923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1932297e-09, Final residual = 8.4302731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1681.87 s ClockTime = 1709 s fluxAdjustedLocalCo Co mean: 0.12155868 max: 0.59994476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000921, dtInletScale=2.7021598e+15 -> dtScale=1.0000921 deltaT = 2.0986987 Time = 2112.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1300897 0 0.44524512 water fraction, min, max = 0.086660168 1.8208516e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008741 0 0.44523627 water fraction, min, max = 0.086662455 1.8208532e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1300897 0 0.44524512 water fraction, min, max = 0.086660161 1.8208518e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008742 0 0.44523654 water fraction, min, max = 0.08666245 1.8208534e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5057296e-06, Final residual = 4.684804e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6870398e-09, Final residual = 1.6011809e-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 = 0.13008971 0 0.44524513 water fraction, min, max = 0.086660166 1.8208501e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008742 0 0.44523648 water fraction, min, max = 0.086662457 1.8208501e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008971 0 0.44524513 water fraction, min, max = 0.086660166 1.8208501e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008742 0 0.44523648 water fraction, min, max = 0.086662457 1.8208501e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3173247e-06, Final residual = 5.1910153e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1921463e-09, Final residual = 8.4235652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1683.38 s ClockTime = 1711 s fluxAdjustedLocalCo Co mean: 0.1215511 max: 0.59990738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001544, dtInletScale=2.7021598e+15 -> dtScale=1.0001544 deltaT = 2.0986987 Time = 2114.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008513 0 0.4452275 water fraction, min, max = 0.086664743 1.82085e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008284 0 0.44521866 water fraction, min, max = 0.086667027 1.82085e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008513 0 0.4452275 water fraction, min, max = 0.086664736 1.82085e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008285 0 0.44521894 water fraction, min, max = 0.086667022 1.82085e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5028675e-06, Final residual = 4.6792724e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6826029e-09, Final residual = 1.5981553e-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 = 0.13008513 0 0.44522751 water fraction, min, max = 0.086664741 1.82085e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008285 0 0.44521887 water fraction, min, max = 0.08666703 1.82085e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008513 0 0.44522751 water fraction, min, max = 0.086664741 1.82085e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008285 0 0.44521887 water fraction, min, max = 0.086667029 1.82085e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3156749e-06, Final residual = 5.2002763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2003639e-09, Final residual = 8.3498297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1684.98 s ClockTime = 1713 s fluxAdjustedLocalCo Co mean: 0.12154353 max: 0.59987004 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002166, dtInletScale=2.7021598e+15 -> dtScale=1.0002166 deltaT = 2.0986987 Time = 2116.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008056 0 0.44520991 water fraction, min, max = 0.086669313 1.8568654e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007827 0 0.44520107 water fraction, min, max = 0.086671594 1.8929935e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008056 0 0.44520991 water fraction, min, max = 0.086669306 1.8570908e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007828 0 0.44520135 water fraction, min, max = 0.086671589 1.8932188e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4998542e-06, Final residual = 4.6735546e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6750822e-09, Final residual = 1.5969249e-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 = 0.13008056 0 0.44520992 water fraction, min, max = 0.086669311 1.8208515e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007828 0 0.44520128 water fraction, min, max = 0.086671597 1.8208529e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008056 0 0.44520992 water fraction, min, max = 0.08666931 1.8208515e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007828 0 0.44520129 water fraction, min, max = 0.086671597 1.8208529e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.314189e-06, Final residual = 5.2555354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2564665e-09, Final residual = 8.6638222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1686.57 s ClockTime = 1714 s fluxAdjustedLocalCo Co mean: 0.12153597 max: 0.59983274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002788, dtInletScale=2.7021598e+15 -> dtScale=1.0002788 deltaT = 2.0986987 Time = 2118.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007599 0 0.44519233 water fraction, min, max = 0.086673878 1.8208529e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007371 0 0.44518351 water fraction, min, max = 0.086676157 1.8208529e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007599 0 0.44519233 water fraction, min, max = 0.08667387 1.8208529e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007372 0 0.44518378 water fraction, min, max = 0.086676151 1.8208529e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.496971e-06, Final residual = 4.6677324e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6695262e-09, Final residual = 1.593726e-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 = 0.130076 0 0.44519234 water fraction, min, max = 0.086673875 1.8573415e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007372 0 0.44518372 water fraction, min, max = 0.086676159 1.8937174e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.130076 0 0.44519234 water fraction, min, max = 0.086673875 1.8573413e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007372 0 0.44518372 water fraction, min, max = 0.086676159 1.8937172e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3130714e-06, Final residual = 5.314227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3148126e-09, Final residual = 8.8370913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1688.12 s ClockTime = 1716 s fluxAdjustedLocalCo Co mean: 0.12152842 max: 0.59979547 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000341, dtInletScale=2.7021598e+15 -> dtScale=1.000341 deltaT = 2.0992952 Time = 2120.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007143 0 0.44517477 water fraction, min, max = 0.086678438 1.8937172e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006915 0 0.44516596 water fraction, min, max = 0.086680715 1.8937172e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007143 0 0.44517477 water fraction, min, max = 0.086678431 1.8937172e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006916 0 0.44516623 water fraction, min, max = 0.08668071 1.8937172e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4950409e-06, Final residual = 4.6629877e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6652046e-09, Final residual = 1.591764e-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 = 0.13007144 0 0.44517478 water fraction, min, max = 0.086678436 1.8937171e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006916 0 0.44516617 water fraction, min, max = 0.086680717 1.8937171e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007144 0 0.44517478 water fraction, min, max = 0.086678435 1.8937171e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006916 0 0.44516617 water fraction, min, max = 0.086680717 1.8937171e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3124829e-06, Final residual = 5.3765532e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3754667e-09, Final residual = 8.9448043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1689.67 s ClockTime = 1717 s fluxAdjustedLocalCo Co mean: 0.12155541 max: 0.59992872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=2.7021598e+15 -> dtScale=1.0001188 deltaT = 2.0992952 Time = 2122.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006688 0 0.44515724 water fraction, min, max = 0.086682994 1.8937171e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1300646 0 0.44514843 water fraction, min, max = 0.086685268 1.8937171e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006688 0 0.44515724 water fraction, min, max = 0.086682986 1.8937171e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006461 0 0.44514871 water fraction, min, max = 0.086685263 1.8937171e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4922087e-06, Final residual = 4.6579997e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6603159e-09, Final residual = 1.5930396e-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 = 0.13006688 0 0.44515724 water fraction, min, max = 0.086682991 1.8937171e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006461 0 0.44514864 water fraction, min, max = 0.08668527 1.8937171e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006688 0 0.44515725 water fraction, min, max = 0.086682991 1.8937171e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006461 0 0.44514865 water fraction, min, max = 0.08668527 1.8937171e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3110154e-06, Final residual = 5.3797239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3834627e-09, Final residual = 9.0234657e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1691.28 s ClockTime = 1719 s fluxAdjustedLocalCo Co mean: 0.12154787 max: 0.5998915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001809, dtInletScale=2.7021598e+15 -> dtScale=1.0001809 deltaT = 2.0992952 Time = 2124.98 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 = 0.13006233 0 0.44513972 water fraction, min, max = 0.086687544 1.893717e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006005 0 0.44513092 water fraction, min, max = 0.086689816 1.893717e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006233 0 0.44513972 water fraction, min, max = 0.086687537 1.893717e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006006 0 0.4451312 water fraction, min, max = 0.08668981 1.893717e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4890819e-06, Final residual = 4.6527728e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6542081e-09, Final residual = 1.5853163e-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 = 0.13006233 0 0.44513973 water fraction, min, max = 0.086687542 1.893717e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006006 0 0.44513113 water fraction, min, max = 0.086689818 1.893717e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006233 0 0.44513973 water fraction, min, max = 0.086687541 1.893717e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006006 0 0.44513114 water fraction, min, max = 0.086689818 1.893717e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3094871e-06, Final residual = 5.3790173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3793045e-09, Final residual = 8.9746161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1692.88 s ClockTime = 1721 s fluxAdjustedLocalCo Co mean: 0.12154033 max: 0.59985432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002429, dtInletScale=2.7021598e+15 -> dtScale=1.0002429 deltaT = 2.0992952 Time = 2127.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005778 0 0.44512222 water fraction, min, max = 0.086692089 1.893717e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005551 0 0.44511344 water fraction, min, max = 0.086694358 1.8937169e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005778 0 0.44512222 water fraction, min, max = 0.086692082 1.893717e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005552 0 0.44511372 water fraction, min, max = 0.086694353 1.8937169e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4861794e-06, Final residual = 4.6473212e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6491294e-09, Final residual = 1.5805249e-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 = 0.13005779 0 0.44512223 water fraction, min, max = 0.086692087 1.893717e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005551 0 0.44511365 water fraction, min, max = 0.086694361 1.8937169e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005779 0 0.44512223 water fraction, min, max = 0.086692087 1.893717e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005552 0 0.44511365 water fraction, min, max = 0.08669436 1.8937169e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3080117e-06, Final residual = 5.3847025e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3862638e-09, Final residual = 9.0494814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1694.41 s ClockTime = 1722 s fluxAdjustedLocalCo Co mean: 0.12153281 max: 0.59981718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003048, dtInletScale=2.7021598e+15 -> dtScale=1.0003048 deltaT = 2.0998928 Time = 2129.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005324 0 0.44510475 water fraction, min, max = 0.08669663 1.8937169e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005097 0 0.44509597 water fraction, min, max = 0.086698897 1.8937169e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005324 0 0.44510475 water fraction, min, max = 0.086696623 1.8937169e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005098 0 0.44509625 water fraction, min, max = 0.086698892 1.8937169e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4839457e-06, Final residual = 4.6433878e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6442185e-09, Final residual = 1.58434e-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 = 0.13005324 0 0.44510476 water fraction, min, max = 0.086696628 1.8937169e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005098 0 0.44509618 water fraction, min, max = 0.086698899 1.8937169e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005324 0 0.44510476 water fraction, min, max = 0.086696627 1.8937169e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005098 0 0.44509619 water fraction, min, max = 0.086698899 1.8937169e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3069702e-06, Final residual = 5.3902879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.389839e-09, Final residual = 8.9467254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1695.99 s ClockTime = 1724 s fluxAdjustedLocalCo Co mean: 0.12155988 max: 0.59995079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000082, dtInletScale=2.7021598e+15 -> dtScale=1.000082 deltaT = 2.0998928 Time = 2131.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13004871 0 0.44508729 water fraction, min, max = 0.086701166 1.9314095e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13004644 0 0.44507852 water fraction, min, max = 0.086703431 1.9692142e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13004871 0 0.44508729 water fraction, min, max = 0.086701159 1.9316337e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13004644 0 0.4450788 water fraction, min, max = 0.086703426 1.9694385e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4810948e-06, Final residual = 4.6380619e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6380247e-09, Final residual = 1.5814381e-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 = 0.13004871 0 0.4450873 water fraction, min, max = 0.086701164 1.8937169e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13004644 0 0.44507873 water fraction, min, max = 0.086703433 1.8937169e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13004871 0 0.4450873 water fraction, min, max = 0.086701164 1.8937169e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13004644 0 0.44507874 water fraction, min, max = 0.086703433 1.8937169e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3056631e-06, Final residual = 5.38233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3813601e-09, Final residual = 8.9964741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1697.58 s ClockTime = 1726 s fluxAdjustedLocalCo Co mean: 0.12155236 max: 0.5999137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001439, dtInletScale=2.7021598e+15 -> dtScale=1.0001439 deltaT = 2.0998928 Time = 2133.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13004417 0 0.44506985 water fraction, min, max = 0.086705698 1.8937169e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13004191 0 0.4450611 water fraction, min, max = 0.086707959 1.8937168e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13004417 0 0.44506985 water fraction, min, max = 0.08670569 1.8937169e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13004191 0 0.44506137 water fraction, min, max = 0.086707954 1.8937168e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4782483e-06, Final residual = 4.6328287e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6344566e-09, Final residual = 1.579931e-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 = 0.13004418 0 0.44506986 water fraction, min, max = 0.086705695 1.8937169e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13004191 0 0.4450613 water fraction, min, max = 0.086707962 1.8937168e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13004418 0 0.44506986 water fraction, min, max = 0.086705695 1.8937169e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13004191 0 0.44506131 water fraction, min, max = 0.086707961 1.8937168e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3043627e-06, Final residual = 5.3836783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.384512e-09, Final residual = 9.0514112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1699.15 s ClockTime = 1727 s fluxAdjustedLocalCo Co mean: 0.12154485 max: 0.59987665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002056, dtInletScale=2.7021598e+15 -> dtScale=1.0002056 deltaT = 2.0998928 Time = 2135.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13003965 0 0.44505243 water fraction, min, max = 0.086710224 1.8937168e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13003739 0 0.44504369 water fraction, min, max = 0.086712483 1.8937168e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13003965 0 0.44505243 water fraction, min, max = 0.086710216 1.8937168e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13003739 0 0.44504396 water fraction, min, max = 0.086712478 1.8937168e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.475427e-06, Final residual = 4.6277264e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6309446e-09, Final residual = 1.5798693e-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 = 0.13003965 0 0.44505244 water fraction, min, max = 0.086710221 1.8937168e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13003739 0 0.4450439 water fraction, min, max = 0.086712485 1.8937168e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13003965 0 0.44505244 water fraction, min, max = 0.086710221 1.8937168e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13003739 0 0.4450439 water fraction, min, max = 0.086712485 1.8937168e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3030796e-06, Final residual = 5.3860907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3855895e-09, Final residual = 9.0775756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1700.5 s ClockTime = 1729 s fluxAdjustedLocalCo Co mean: 0.12153735 max: 0.59983963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002674, dtInletScale=2.7021598e+15 -> dtScale=1.0002674 deltaT = 2.0998928 Time = 2137.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13003513 0 0.44503504 water fraction, min, max = 0.086714744 1.8937168e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13003287 0 0.44502631 water fraction, min, max = 0.086717001 1.8937167e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13003513 0 0.44503504 water fraction, min, max = 0.086714737 1.8937168e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13003287 0 0.44502658 water fraction, min, max = 0.086716996 1.8937167e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4726072e-06, Final residual = 4.6226547e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6233668e-09, Final residual = 1.5741149e-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 = 0.13003513 0 0.44503505 water fraction, min, max = 0.086714742 1.8937168e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13003287 0 0.44502651 water fraction, min, max = 0.086717004 1.8937167e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13003513 0 0.44503505 water fraction, min, max = 0.086714742 1.8937168e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13003287 0 0.44502652 water fraction, min, max = 0.086717003 1.8937167e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3018124e-06, Final residual = 5.3803585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3806165e-09, Final residual = 8.9736914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1702.08 s ClockTime = 1730 s fluxAdjustedLocalCo Co mean: 0.12152986 max: 0.59980264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000329, dtInletScale=2.7021598e+15 -> dtScale=1.000329 deltaT = 2.1004916 Time = 2139.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13003061 0 0.44501766 water fraction, min, max = 0.086719261 1.8937167e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13002835 0 0.44500894 water fraction, min, max = 0.086721516 1.8937167e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13003061 0 0.44501766 water fraction, min, max = 0.086719253 1.8937167e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13002836 0 0.44500921 water fraction, min, max = 0.086721511 1.8937167e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.470492e-06, Final residual = 4.6184214e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6220905e-09, Final residual = 1.5753418e-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 = 0.13003061 0 0.44501767 water fraction, min, max = 0.086719258 1.932599e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13002836 0 0.44500914 water fraction, min, max = 0.086721518 1.9713694e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13003061 0 0.44501767 water fraction, min, max = 0.086719258 1.9325988e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13002836 0 0.44500915 water fraction, min, max = 0.086721518 1.9713692e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3009296e-06, Final residual = 5.382017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3819342e-09, Final residual = 9.1026886e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1703.7 s ClockTime = 1732 s fluxAdjustedLocalCo Co mean: 0.12155702 max: 0.5999367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001055, dtInletScale=2.7021598e+15 -> dtScale=1.0001055 deltaT = 2.1004916 Time = 2141.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1300261 0 0.4450003 water fraction, min, max = 0.086723773 1.9713692e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13002384 0 0.44499159 water fraction, min, max = 0.086726025 1.9713692e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1300261 0 0.4450003 water fraction, min, max = 0.086723765 1.9713692e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13002385 0 0.44499186 water fraction, min, max = 0.08672602 1.9713692e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4676936e-06, Final residual = 4.6134624e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6138691e-09, Final residual = 1.5677007e-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 = 0.1300261 0 0.44500031 water fraction, min, max = 0.08672377 2.0647725e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13002385 0 0.4449918 water fraction, min, max = 0.086726028 2.1579087e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1300261 0 0.44500031 water fraction, min, max = 0.08672377 2.064772e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13002385 0 0.4449918 water fraction, min, max = 0.086726027 2.1579082e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2996218e-06, Final residual = 5.3790272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3812979e-09, Final residual = 9.0985206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1705.33 s ClockTime = 1733 s fluxAdjustedLocalCo Co mean: 0.12154954 max: 0.59989977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001671, dtInletScale=2.7021598e+15 -> dtScale=1.0001671 deltaT = 2.1004916 Time = 2143.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13002159 0 0.44498296 water fraction, min, max = 0.08672828 2.1579098e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001934 0 0.44497426 water fraction, min, max = 0.08673053 2.1579114e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13002159 0 0.44498297 water fraction, min, max = 0.086728272 2.15791e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001934 0 0.44497453 water fraction, min, max = 0.086730525 2.1579116e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4648719e-06, Final residual = 4.6084719e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.609888e-09, Final residual = 1.5683802e-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 = 0.13002159 0 0.44498297 water fraction, min, max = 0.086728277 2.1579098e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001934 0 0.44497447 water fraction, min, max = 0.086730532 2.1579112e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13002159 0 0.44498297 water fraction, min, max = 0.086728277 2.1579098e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001934 0 0.44497447 water fraction, min, max = 0.086730532 2.1579112e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2982794e-06, Final residual = 5.3766474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3792289e-09, Final residual = 9.0145805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1706.92 s ClockTime = 1735 s fluxAdjustedLocalCo Co mean: 0.12154207 max: 0.59986287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002286, dtInletScale=2.7021598e+15 -> dtScale=1.0002286 deltaT = 2.1004916 Time = 2145.98 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 = 0.13001709 0 0.44496565 water fraction, min, max = 0.086732782 2.1579112e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001484 0 0.44495695 water fraction, min, max = 0.086735029 2.1579112e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001709 0 0.44496565 water fraction, min, max = 0.086732774 2.1579112e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001484 0 0.44495723 water fraction, min, max = 0.086735024 2.1579112e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4620531e-06, Final residual = 4.6031241e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6048877e-09, Final residual = 1.5682146e-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 = 0.13001709 0 0.44496566 water fraction, min, max = 0.086732779 2.1579111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001484 0 0.44495716 water fraction, min, max = 0.086735031 2.1579111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001709 0 0.44496566 water fraction, min, max = 0.086732779 2.1579111e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001484 0 0.44495717 water fraction, min, max = 0.086735031 2.1579111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2969973e-06, Final residual = 5.3924245e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3931204e-09, Final residual = 9.0403722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1708.45 s ClockTime = 1737 s fluxAdjustedLocalCo Co mean: 0.1215346 max: 0.59982601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002901, dtInletScale=2.7021598e+15 -> dtScale=1.0002901 deltaT = 2.1010914 Time = 2148.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001259 0 0.44494835 water fraction, min, max = 0.086737279 2.1975113e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001034 0 0.44493966 water fraction, min, max = 0.086739524 2.2372229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001259 0 0.44494835 water fraction, min, max = 0.086737272 2.1977342e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001035 0 0.44493994 water fraction, min, max = 0.086739519 2.2374459e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4599465e-06, Final residual = 4.5986959e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6011914e-09, Final residual = 1.5679278e-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 = 0.1300126 0 0.44494836 water fraction, min, max = 0.086737277 2.1579126e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001035 0 0.44493987 water fraction, min, max = 0.086739527 2.1579141e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1300126 0 0.44494836 water fraction, min, max = 0.086737276 2.1579126e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001035 0 0.44493987 water fraction, min, max = 0.086739527 2.1579141e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.296064e-06, Final residual = 5.3986662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3997198e-09, Final residual = 9.0053939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1710.05 s ClockTime = 1738 s fluxAdjustedLocalCo Co mean: 0.12156184 max: 0.59996044 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000659, dtInletScale=2.7021598e+15 -> dtScale=1.0000659 deltaT = 2.1010914 Time = 2150.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1300081 0 0.44493107 water fraction, min, max = 0.086741772 2.1579141e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13000585 0 0.44492239 water fraction, min, max = 0.086744015 2.1579141e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1300081 0 0.44493107 water fraction, min, max = 0.086741765 2.1579141e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13000586 0 0.44492266 water fraction, min, max = 0.08674401 2.1579141e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4571678e-06, Final residual = 4.5935114e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5949828e-09, Final residual = 1.5611965e-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 = 0.1300081 0 0.44493108 water fraction, min, max = 0.08674177 2.157914e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13000586 0 0.4449226 water fraction, min, max = 0.086744017 2.157914e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1300081 0 0.44493108 water fraction, min, max = 0.08674177 2.157914e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13000586 0 0.4449226 water fraction, min, max = 0.086744017 2.157914e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2947735e-06, Final residual = 5.3979589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3985015e-09, Final residual = 9.0633145e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1711.68 s ClockTime = 1740 s fluxAdjustedLocalCo Co mean: 0.12155438 max: 0.59992363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001273, dtInletScale=2.7021598e+15 -> dtScale=1.0001273 deltaT = 2.1010914 Time = 2152.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13000361 0 0.44491381 water fraction, min, max = 0.08674626 2.1979843e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13000137 0 0.44490514 water fraction, min, max = 0.086748501 2.2381659e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13000361 0 0.44491381 water fraction, min, max = 0.086746253 2.1982069e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13000137 0 0.44490541 water fraction, min, max = 0.086748495 2.2383885e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4544212e-06, Final residual = 4.58843e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5900475e-09, Final residual = 1.5603693e-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 = 0.13000361 0 0.44491382 water fraction, min, max = 0.086746258 2.157914e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13000137 0 0.44490535 water fraction, min, max = 0.086748503 2.157914e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13000361 0 0.44491382 water fraction, min, max = 0.086746258 2.157914e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13000137 0 0.44490535 water fraction, min, max = 0.086748503 2.157914e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2935655e-06, Final residual = 5.3991355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3977801e-09, Final residual = 9.0559767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1713.27 s ClockTime = 1742 s fluxAdjustedLocalCo Co mean: 0.12154693 max: 0.59988686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001886, dtInletScale=2.7021598e+15 -> dtScale=1.0001886 deltaT = 2.1010914 Time = 2154.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12999913 0 0.44489657 water fraction, min, max = 0.086750743 2.1982191e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12999689 0 0.44488791 water fraction, min, max = 0.086752981 2.2386355e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12999913 0 0.44489657 water fraction, min, max = 0.086750736 2.1984415e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12999689 0 0.44488818 water fraction, min, max = 0.086752976 2.2388579e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4516892e-06, Final residual = 4.5831591e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5863329e-09, Final residual = 1.560245e-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 = 0.12999913 0 0.44489658 water fraction, min, max = 0.086750741 2.157914e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12999689 0 0.44488812 water fraction, min, max = 0.086752983 2.157914e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12999913 0 0.44489658 water fraction, min, max = 0.086750741 2.157914e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12999689 0 0.44488812 water fraction, min, max = 0.086752983 2.157914e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2924417e-06, Final residual = 5.4003719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4008013e-09, Final residual = 9.1990341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1714.84 s ClockTime = 1743 s fluxAdjustedLocalCo Co mean: 0.12153949 max: 0.59985012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002499, dtInletScale=2.7021598e+15 -> dtScale=1.0002499 deltaT = 2.1010914 Time = 2156.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12999465 0 0.44487935 water fraction, min, max = 0.086755221 2.1984538e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12999241 0 0.4448707 water fraction, min, max = 0.086757456 2.2391047e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12999465 0 0.44487935 water fraction, min, max = 0.086755214 2.198676e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12999242 0 0.44487098 water fraction, min, max = 0.086757451 2.239327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4490524e-06, Final residual = 4.578265e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5794591e-09, Final residual = 1.5552355e-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 = 0.12999465 0 0.44487936 water fraction, min, max = 0.086755219 2.157914e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12999242 0 0.44487091 water fraction, min, max = 0.086757459 2.157914e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12999465 0 0.44487936 water fraction, min, max = 0.086755218 2.157914e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12999242 0 0.44487092 water fraction, min, max = 0.086757459 2.157914e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2912323e-06, Final residual = 5.403302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4028873e-09, Final residual = 9.1064816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1716.47 s ClockTime = 1745 s fluxAdjustedLocalCo Co mean: 0.12153206 max: 0.59981341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003111, dtInletScale=2.7021598e+15 -> dtScale=1.0003111 deltaT = 2.1016924 Time = 2158.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12999018 0 0.44486215 water fraction, min, max = 0.086759695 2.157914e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998794 0 0.44485351 water fraction, min, max = 0.086761928 2.1579139e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12999018 0 0.44486215 water fraction, min, max = 0.086759687 2.157914e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998795 0 0.44485378 water fraction, min, max = 0.086761923 2.1579139e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4470059e-06, Final residual = 4.5741816e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5737127e-09, Final residual = 1.5521332e-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 = 0.12999018 0 0.44486216 water fraction, min, max = 0.086759692 2.198934e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998794 0 0.44485372 water fraction, min, max = 0.086761931 2.2398427e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12999018 0 0.44486216 water fraction, min, max = 0.086759692 2.1989338e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998795 0 0.44485372 water fraction, min, max = 0.08676193 2.2398425e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2903522e-06, Final residual = 5.3993822e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3985481e-09, Final residual = 8.9979583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1717.98 s ClockTime = 1746 s fluxAdjustedLocalCo Co mean: 0.12155939 max: 0.59994829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000862, dtInletScale=2.7021598e+15 -> dtScale=1.0000862 deltaT = 2.1016924 Time = 2160.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998571 0 0.44484497 water fraction, min, max = 0.086764164 2.239846e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998347 0 0.44483634 water fraction, min, max = 0.086766395 2.2398498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998571 0 0.44484497 water fraction, min, max = 0.086764157 2.2398466e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998348 0 0.44483661 water fraction, min, max = 0.08676639 2.2398503e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4441912e-06, Final residual = 4.5686876e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5706902e-09, Final residual = 1.5544282e-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 = 0.12998571 0 0.44484497 water fraction, min, max = 0.086764162 2.2398425e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998348 0 0.44483654 water fraction, min, max = 0.086766397 2.2398425e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998571 0 0.44484497 water fraction, min, max = 0.086764161 2.2398425e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998348 0 0.44483655 water fraction, min, max = 0.086766397 2.2398425e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2891522e-06, Final residual = 5.3924475e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3923964e-09, Final residual = 9.1532851e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1719.5 s ClockTime = 1748 s fluxAdjustedLocalCo Co mean: 0.12155197 max: 0.59991164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001473, dtInletScale=2.7021598e+15 -> dtScale=1.0001473 deltaT = 2.1016924 Time = 2162.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998124 0 0.4448278 water fraction, min, max = 0.086768628 2.2398425e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12997901 0 0.44481919 water fraction, min, max = 0.086770857 2.2398425e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998124 0 0.4448278 water fraction, min, max = 0.086768621 2.2398425e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12997902 0 0.44481946 water fraction, min, max = 0.086770852 2.2398425e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4414973e-06, Final residual = 4.5638791e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5678931e-09, Final residual = 1.5549104e-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 = 0.12998125 0 0.44482781 water fraction, min, max = 0.086768626 2.2398425e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12997902 0 0.44481939 water fraction, min, max = 0.086770859 2.2398425e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998125 0 0.44482781 water fraction, min, max = 0.086768626 2.2398425e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12997902 0 0.4448194 water fraction, min, max = 0.086770859 2.2398425e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2880241e-06, Final residual = 5.3833463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3846388e-09, Final residual = 9.0409542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1721.04 s ClockTime = 1749 s fluxAdjustedLocalCo Co mean: 0.12154455 max: 0.59987502 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002083, dtInletScale=2.7021598e+15 -> dtScale=1.0002083 deltaT = 2.1016924 Time = 2164.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12997678 0 0.44481066 water fraction, min, max = 0.086773088 2.2398424e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12997455 0 0.44480205 water fraction, min, max = 0.086775314 2.2398424e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12997678 0 0.44481066 water fraction, min, max = 0.08677308 2.2398424e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12997456 0 0.44480232 water fraction, min, max = 0.086775309 2.2398424e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4386924e-06, Final residual = 4.5589411e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5613407e-09, Final residual = 1.5511139e-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 = 0.12997679 0 0.44481067 water fraction, min, max = 0.086773085 2.2398424e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12997456 0 0.44480226 water fraction, min, max = 0.086775316 2.2398424e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12997679 0 0.44481067 water fraction, min, max = 0.086773085 2.2398424e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12997456 0 0.44480226 water fraction, min, max = 0.086775316 2.2398424e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.286769e-06, Final residual = 5.3721811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3716845e-09, Final residual = 9.0984816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1722.63 s ClockTime = 1751 s fluxAdjustedLocalCo Co mean: 0.12153715 max: 0.59983843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002694, dtInletScale=2.7021598e+15 -> dtScale=1.0002694 deltaT = 2.1016924 Time = 2166.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12997233 0 0.44479354 water fraction, min, max = 0.086777542 2.2398424e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1299701 0 0.44478494 water fraction, min, max = 0.086779765 2.2398423e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12997233 0 0.44479354 water fraction, min, max = 0.086777535 2.2398424e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12997011 0 0.44478521 water fraction, min, max = 0.08677976 2.2398423e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4359832e-06, Final residual = 4.5540214e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5565617e-09, Final residual = 1.5506433e-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 = 0.12997233 0 0.44479355 water fraction, min, max = 0.08677754 2.2817988e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12997011 0 0.44478515 water fraction, min, max = 0.086779768 2.3236444e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12997233 0 0.44479355 water fraction, min, max = 0.086777539 2.2817986e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12997011 0 0.44478515 water fraction, min, max = 0.086779768 2.3236442e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2854387e-06, Final residual = 5.3647343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3647434e-09, Final residual = 9.0816159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1724.18 s ClockTime = 1753 s fluxAdjustedLocalCo Co mean: 0.12152975 max: 0.59980188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003303, dtInletScale=2.7021598e+15 -> dtScale=1.0003303 deltaT = 2.1022946 Time = 2169.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12996788 0 0.44477643 water fraction, min, max = 0.086781992 2.3236442e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12996565 0 0.44476785 water fraction, min, max = 0.086784214 2.3236442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12996788 0 0.44477643 water fraction, min, max = 0.086781985 2.3236442e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12996566 0 0.44476811 water fraction, min, max = 0.086784209 2.3236442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4339257e-06, Final residual = 4.5502309e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5518761e-09, Final residual = 1.5445891e-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 = 0.12996788 0 0.44477644 water fraction, min, max = 0.08678199 2.3236441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12996566 0 0.44476805 water fraction, min, max = 0.086784216 2.3236441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12996788 0 0.44477644 water fraction, min, max = 0.086781989 2.3236441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12996566 0 0.44476806 water fraction, min, max = 0.086784216 2.3236441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2846036e-06, Final residual = 5.3550615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3549132e-09, Final residual = 8.9266942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1725.74 s ClockTime = 1754 s fluxAdjustedLocalCo Co mean: 0.12155717 max: 0.59993721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001047, dtInletScale=2.7021598e+15 -> dtScale=1.0001047 deltaT = 2.1022946 Time = 2171.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12996343 0 0.44475935 water fraction, min, max = 0.086786438 2.3236441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12996121 0 0.44475077 water fraction, min, max = 0.086788657 2.323644e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12996343 0 0.44475935 water fraction, min, max = 0.08678643 2.3236441e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12996122 0 0.44475104 water fraction, min, max = 0.086788652 2.323644e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4312348e-06, Final residual = 4.5449104e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.545979e-09, Final residual = 1.5428472e-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 = 0.12996344 0 0.44475936 water fraction, min, max = 0.086786435 2.3236441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12996122 0 0.44475097 water fraction, min, max = 0.086788659 2.323644e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12996344 0 0.44475936 water fraction, min, max = 0.086786435 2.3236441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12996122 0 0.44475098 water fraction, min, max = 0.086788659 2.323644e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2834014e-06, Final residual = 5.3470685e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3473889e-09, Final residual = 8.9438762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1727.33 s ClockTime = 1756 s fluxAdjustedLocalCo Co mean: 0.12154978 max: 0.59990071 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001655, dtInletScale=2.7021598e+15 -> dtScale=1.0001655 deltaT = 2.1022946 Time = 2173.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995899 0 0.44474228 water fraction, min, max = 0.086790878 2.323644e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995677 0 0.44473371 water fraction, min, max = 0.086793095 2.323644e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995899 0 0.44474228 water fraction, min, max = 0.086790871 2.323644e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995678 0 0.44473398 water fraction, min, max = 0.08679309 2.323644e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4285114e-06, Final residual = 4.5398728e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5426032e-09, Final residual = 1.5426692e-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 = 0.129959 0 0.44474229 water fraction, min, max = 0.086790876 2.323644e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995678 0 0.44473392 water fraction, min, max = 0.086793098 2.323644e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129959 0 0.44474229 water fraction, min, max = 0.086790876 2.323644e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995678 0 0.44473392 water fraction, min, max = 0.086793097 2.323644e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2821704e-06, Final residual = 5.3397057e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3391225e-09, Final residual = 8.8635435e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1728.83 s ClockTime = 1758 s fluxAdjustedLocalCo Co mean: 0.1215424 max: 0.59986425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002263, dtInletScale=2.7021598e+15 -> dtScale=1.0002263 deltaT = 2.1022946 Time = 2175.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995456 0 0.44472523 water fraction, min, max = 0.086795314 2.366314e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995234 0 0.44471668 water fraction, min, max = 0.086797529 2.4090944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995456 0 0.44472524 water fraction, min, max = 0.086795307 2.3665348e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995234 0 0.44471695 water fraction, min, max = 0.086797524 2.4093152e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4258346e-06, Final residual = 4.5349042e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5370485e-09, Final residual = 1.5390976e-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 = 0.12995456 0 0.44472524 water fraction, min, max = 0.086795312 2.323644e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995234 0 0.44471688 water fraction, min, max = 0.086797531 2.323644e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995456 0 0.44472524 water fraction, min, max = 0.086795312 2.323644e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995234 0 0.44471689 water fraction, min, max = 0.086797531 2.323644e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2808989e-06, Final residual = 5.3348289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.333126e-09, Final residual = 8.9274924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1730.44 s ClockTime = 1759 s fluxAdjustedLocalCo Co mean: 0.12153502 max: 0.59982782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002871, dtInletScale=2.7021598e+15 -> dtScale=1.0002871 deltaT = 2.1028978 Time = 2177.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995013 0 0.44470821 water fraction, min, max = 0.086799746 2.3236439e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12994791 0 0.44469966 water fraction, min, max = 0.086801958 2.3236439e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995013 0 0.44470821 water fraction, min, max = 0.086799739 2.3236439e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12994792 0 0.44469992 water fraction, min, max = 0.086801953 2.3236439e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4237751e-06, Final residual = 4.5311245e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5330999e-09, Final residual = 1.5408918e-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 = 0.12995013 0 0.44470821 water fraction, min, max = 0.086799744 2.3667925e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12994791 0 0.44469986 water fraction, min, max = 0.086801961 2.4098306e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995013 0 0.44470821 water fraction, min, max = 0.086799743 2.3667923e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12994791 0 0.44469986 water fraction, min, max = 0.086801961 2.4098304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2799623e-06, Final residual = 5.3361566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3358348e-09, Final residual = 8.9920553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1732.02 s ClockTime = 1761 s fluxAdjustedLocalCo Co mean: 0.12156253 max: 0.59996352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000608, dtInletScale=2.7021598e+15 -> dtScale=1.0000608 deltaT = 2.1028978 Time = 2179.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1299457 0 0.4446912 water fraction, min, max = 0.086804173 2.4098304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12994349 0 0.44468265 water fraction, min, max = 0.086806383 2.4098304e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1299457 0 0.4446912 water fraction, min, max = 0.086804166 2.4098304e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12994349 0 0.44468292 water fraction, min, max = 0.086806378 2.4098304e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4210339e-06, Final residual = 4.5261405e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5276601e-09, Final residual = 1.535518e-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 = 0.1299457 0 0.4446912 water fraction, min, max = 0.086804171 2.4098303e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12994349 0 0.44468286 water fraction, min, max = 0.086806386 2.4098303e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1299457 0 0.4446912 water fraction, min, max = 0.086804171 2.4098303e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12994349 0 0.44468286 water fraction, min, max = 0.086806385 2.4098303e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.27866e-06, Final residual = 5.3345122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3378053e-09, Final residual = 8.9706452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1733.63 s ClockTime = 1762 s fluxAdjustedLocalCo Co mean: 0.12155516 max: 0.59992713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001215, dtInletScale=2.7021598e+15 -> dtScale=1.0001215 deltaT = 2.1028978 Time = 2181.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12994128 0 0.4446742 water fraction, min, max = 0.086808596 2.4098303e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993907 0 0.44466567 water fraction, min, max = 0.086810803 2.4098302e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12994128 0 0.4446742 water fraction, min, max = 0.086808588 2.4098303e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993907 0 0.44466594 water fraction, min, max = 0.086810798 2.4098302e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4182783e-06, Final residual = 4.5210421e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5226048e-09, Final residual = 1.5316059e-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 = 0.12994128 0 0.44467421 water fraction, min, max = 0.086808593 2.4098303e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993907 0 0.44466588 water fraction, min, max = 0.086810806 2.4098302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12994128 0 0.44467421 water fraction, min, max = 0.086808593 2.4098303e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993907 0 0.44466588 water fraction, min, max = 0.086810805 2.4098302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2773361e-06, Final residual = 5.3289844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3300188e-09, Final residual = 8.7987174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1735.23 s ClockTime = 1764 s fluxAdjustedLocalCo Co mean: 0.12154781 max: 0.59989079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001821, dtInletScale=2.7021598e+15 -> dtScale=1.0001821 deltaT = 2.1028978 Time = 2183.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993686 0 0.44465723 water fraction, min, max = 0.086813013 2.4098302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993465 0 0.44464871 water fraction, min, max = 0.086815218 2.4098301e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993686 0 0.44465723 water fraction, min, max = 0.086813006 2.4098302e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993466 0 0.44464898 water fraction, min, max = 0.086815213 2.4098301e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4155043e-06, Final residual = 4.5158149e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5188514e-09, Final residual = 1.5304921e-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 = 0.12993686 0 0.44465724 water fraction, min, max = 0.086813011 2.4536779e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993465 0 0.44464891 water fraction, min, max = 0.086815221 2.4974153e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993686 0 0.44465724 water fraction, min, max = 0.086813011 2.4536777e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993465 0 0.44464892 water fraction, min, max = 0.08681522 2.4974151e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2759739e-06, Final residual = 5.3256078e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3251751e-09, Final residual = 8.938781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1736.82 s ClockTime = 1766 s fluxAdjustedLocalCo Co mean: 0.12154046 max: 0.59985448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002426, dtInletScale=2.7021598e+15 -> dtScale=1.0002426 deltaT = 2.1028978 Time = 2185.92 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 = 0.12993245 0 0.44464028 water fraction, min, max = 0.086817426 2.4974151e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993024 0 0.44463177 water fraction, min, max = 0.086819628 2.4974151e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993245 0 0.44464028 water fraction, min, max = 0.086817418 2.4974151e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993025 0 0.44463204 water fraction, min, max = 0.086819623 2.4974151e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4127619e-06, Final residual = 4.511032e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5138092e-09, Final residual = 1.5309362e-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 = 0.12993245 0 0.44464029 water fraction, min, max = 0.086817423 2.4974151e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993024 0 0.44463197 water fraction, min, max = 0.086819631 2.497415e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993245 0 0.44464029 water fraction, min, max = 0.086817423 2.4974151e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993024 0 0.44463198 water fraction, min, max = 0.086819631 2.497415e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2745363e-06, Final residual = 5.3280251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3280183e-09, Final residual = 8.9218359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1738.42 s ClockTime = 1767 s fluxAdjustedLocalCo Co mean: 0.12153311 max: 0.5998182 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003031, dtInletScale=2.7021598e+15 -> dtScale=1.0003031 deltaT = 2.1035023 Time = 2188.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992804 0 0.44462335 water fraction, min, max = 0.086821834 2.497415e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992583 0 0.44461484 water fraction, min, max = 0.086824035 2.4974149e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992804 0 0.44462335 water fraction, min, max = 0.086821827 2.497415e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992584 0 0.44461511 water fraction, min, max = 0.08682403 2.4974149e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4106736e-06, Final residual = 4.5072207e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5104738e-09, Final residual = 1.5293063e-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 = 0.12992804 0 0.44462336 water fraction, min, max = 0.086821832 2.5417407e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992584 0 0.44461505 water fraction, min, max = 0.086824037 2.5859564e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992804 0 0.44462336 water fraction, min, max = 0.086821832 2.5417405e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992584 0 0.44461505 water fraction, min, max = 0.086824037 2.5859562e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2734652e-06, Final residual = 5.3276842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3275115e-09, Final residual = 8.968642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1740 s ClockTime = 1769 s fluxAdjustedLocalCo Co mean: 0.12156071 max: 0.59995435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000761, dtInletScale=2.7021598e+15 -> dtScale=1.0000761 deltaT = 2.1035023 Time = 2190.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992363 0 0.44460643 water fraction, min, max = 0.086826238 2.5859577e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992143 0 0.44459794 water fraction, min, max = 0.086828437 2.5859594e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992363 0 0.44460643 water fraction, min, max = 0.086826231 2.5859579e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992144 0 0.4445982 water fraction, min, max = 0.086828432 2.5859596e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4079481e-06, Final residual = 4.5020919e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.505591e-09, Final residual = 1.5236074e-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 = 0.12992364 0 0.44460644 water fraction, min, max = 0.086826236 2.5859562e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992144 0 0.44459814 water fraction, min, max = 0.086828439 2.5859562e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992364 0 0.44460644 water fraction, min, max = 0.086826236 2.5859562e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992144 0 0.44459815 water fraction, min, max = 0.086828439 2.5859562e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2721025e-06, Final residual = 5.3222625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3223117e-09, Final residual = 9.1407492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1741.59 s ClockTime = 1771 s fluxAdjustedLocalCo Co mean: 0.12155338 max: 0.59991813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001365, dtInletScale=2.7021598e+15 -> dtScale=1.0001365 deltaT = 2.1035023 Time = 2192.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991923 0 0.44458953 water fraction, min, max = 0.086830638 2.691922e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991703 0 0.44458105 water fraction, min, max = 0.086832834 2.7981488e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991923 0 0.44458953 water fraction, min, max = 0.08683063 2.6924441e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991704 0 0.44458132 water fraction, min, max = 0.086832829 2.7986709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4053094e-06, Final residual = 4.49727e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5000868e-09, Final residual = 1.5265811e-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 = 0.12991924 0 0.44458954 water fraction, min, max = 0.086830635 2.5859577e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991704 0 0.44458125 water fraction, min, max = 0.086832836 2.5859592e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991924 0 0.44458954 water fraction, min, max = 0.086830635 2.5859577e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991704 0 0.44458126 water fraction, min, max = 0.086832836 2.5859592e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2709209e-06, Final residual = 5.3241924e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3262185e-09, Final residual = 9.065413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1743.17 s ClockTime = 1772 s fluxAdjustedLocalCo Co mean: 0.12154605 max: 0.59988193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001968, dtInletScale=2.7021598e+15 -> dtScale=1.0001968 deltaT = 2.1035023 Time = 2194.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991484 0 0.44457266 water fraction, min, max = 0.086835032 2.5859607e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991264 0 0.44456418 water fraction, min, max = 0.086837226 2.5859624e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991484 0 0.44457266 water fraction, min, max = 0.086835025 2.5859609e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991265 0 0.44456445 water fraction, min, max = 0.086837221 2.5859626e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4026578e-06, Final residual = 4.4924699e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4955247e-09, Final residual = 1.5220525e-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 = 0.12991484 0 0.44457267 water fraction, min, max = 0.08683503 2.5859592e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991265 0 0.44456439 water fraction, min, max = 0.086837228 2.5859592e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991484 0 0.44457267 water fraction, min, max = 0.08683503 2.5859592e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991265 0 0.44456439 water fraction, min, max = 0.086837228 2.5859592e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2697941e-06, Final residual = 5.3219221e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3202122e-09, Final residual = 9.0728155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1744.85 s ClockTime = 1774 s fluxAdjustedLocalCo Co mean: 0.12153874 max: 0.59984578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002571, dtInletScale=2.7021598e+15 -> dtScale=1.0002571 deltaT = 2.1035023 Time = 2196.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991045 0 0.4445558 water fraction, min, max = 0.086839422 2.6309825e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12990826 0 0.44454734 water fraction, min, max = 0.086841613 2.6761154e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991045 0 0.4445558 water fraction, min, max = 0.086839415 2.6312017e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12990826 0 0.4445476 water fraction, min, max = 0.086841608 2.6763346e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4000412e-06, Final residual = 4.487692e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4887656e-09, Final residual = 1.5184882e-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 = 0.12991045 0 0.44455581 water fraction, min, max = 0.08683942 2.5859592e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12990826 0 0.44454754 water fraction, min, max = 0.086841616 2.5859592e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991045 0 0.44455581 water fraction, min, max = 0.086839419 2.5859592e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12990826 0 0.44454754 water fraction, min, max = 0.086841615 2.5859592e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2686914e-06, Final residual = 5.3052056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3047032e-09, Final residual = 9.0015725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1746.39 s ClockTime = 1775 s fluxAdjustedLocalCo Co mean: 0.12153143 max: 0.59980965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003173, dtInletScale=2.7021598e+15 -> dtScale=1.0003173 deltaT = 2.1041079 Time = 2198.54 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 = 0.12990606 0 0.44453896 water fraction, min, max = 0.086843808 2.5859591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12990387 0 0.4445305 water fraction, min, max = 0.086845997 2.5859591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12990606 0 0.44453896 water fraction, min, max = 0.0868438 2.5859591e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12990388 0 0.44453077 water fraction, min, max = 0.086845992 2.5859591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3980956e-06, Final residual = 4.4840023e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4873508e-09, Final residual = 1.518627e-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 = 0.12990607 0 0.44453897 water fraction, min, max = 0.086843805 2.6314591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12990388 0 0.4445307 water fraction, min, max = 0.086845999 2.6768494e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12990607 0 0.44453897 water fraction, min, max = 0.086843805 2.6314589e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12990388 0 0.44453071 water fraction, min, max = 0.086845999 2.6768492e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2678766e-06, Final residual = 5.2925594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2937687e-09, Final residual = 8.915074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1747.96 s ClockTime = 1777 s fluxAdjustedLocalCo Co mean: 0.12155911 max: 0.59994625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000896, dtInletScale=2.7021598e+15 -> dtScale=1.0000896 deltaT = 2.1041079 Time = 2200.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12990168 0 0.44452214 water fraction, min, max = 0.086848189 2.6768492e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989949 0 0.44451369 water fraction, min, max = 0.086850376 2.6768492e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12990168 0 0.44452214 water fraction, min, max = 0.086848182 2.6768492e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1298995 0 0.44451396 water fraction, min, max = 0.086850371 2.6768492e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3954372e-06, Final residual = 4.4790907e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4827745e-09, Final residual = 1.5159868e-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 = 0.12990169 0 0.44452214 water fraction, min, max = 0.086848187 2.6768491e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1298995 0 0.44451389 water fraction, min, max = 0.086850378 2.6768491e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12990169 0 0.44452215 water fraction, min, max = 0.086848186 2.6768491e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1298995 0 0.4445139 water fraction, min, max = 0.086850378 2.6768491e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2665608e-06, Final residual = 5.2839329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2845114e-09, Final residual = 8.9751514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1749.52 s ClockTime = 1779 s fluxAdjustedLocalCo Co mean: 0.12155181 max: 0.59991018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001497, dtInletScale=2.7021598e+15 -> dtScale=1.0001497 deltaT = 2.1041079 Time = 2202.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989731 0 0.44450533 water fraction, min, max = 0.086852565 2.6768491e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989512 0 0.4444969 water fraction, min, max = 0.08685475 2.676849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989731 0 0.44450533 water fraction, min, max = 0.086852558 2.6768491e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989512 0 0.44449716 water fraction, min, max = 0.086854745 2.676849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3926997e-06, Final residual = 4.4746382e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4755851e-09, Final residual = 1.5133678e-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 = 0.12989731 0 0.44450534 water fraction, min, max = 0.086852563 2.7228126e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989512 0 0.4444971 water fraction, min, max = 0.086854752 2.7686666e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989731 0 0.44450534 water fraction, min, max = 0.086852563 2.7228124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989512 0 0.4444971 water fraction, min, max = 0.086854752 2.7686664e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2653031e-06, Final residual = 5.2841482e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2830288e-09, Final residual = 8.8950878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1751.11 s ClockTime = 1780 s fluxAdjustedLocalCo Co mean: 0.12154452 max: 0.59987413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002098, dtInletScale=2.7021598e+15 -> dtScale=1.0002098 deltaT = 2.1041079 Time = 2204.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989293 0 0.44448855 water fraction, min, max = 0.086856937 2.768668e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989075 0 0.44448012 water fraction, min, max = 0.086859119 2.7686697e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989293 0 0.44448855 water fraction, min, max = 0.08685693 2.7686682e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989075 0 0.44448039 water fraction, min, max = 0.086859114 2.7686699e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3899827e-06, Final residual = 4.4695911e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4710852e-09, Final residual = 1.5132397e-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 = 0.12989294 0 0.44448856 water fraction, min, max = 0.086856935 2.7686664e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989075 0 0.44448032 water fraction, min, max = 0.086859122 2.7686664e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989294 0 0.44448856 water fraction, min, max = 0.086856935 2.7686664e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989075 0 0.44448033 water fraction, min, max = 0.086859122 2.7686664e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.264057e-06, Final residual = 5.2910272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2916659e-09, Final residual = 8.9403646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1752.68 s ClockTime = 1782 s fluxAdjustedLocalCo Co mean: 0.12153724 max: 0.59983813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002699, dtInletScale=2.7021598e+15 -> dtScale=1.0002699 deltaT = 2.1041079 Time = 2206.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12988857 0 0.44447178 water fraction, min, max = 0.086861304 2.7686664e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12988638 0 0.44446337 water fraction, min, max = 0.086863484 2.7686664e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12988857 0 0.44447178 water fraction, min, max = 0.086861297 2.7686664e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12988639 0 0.44446363 water fraction, min, max = 0.086863479 2.7686664e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.387286e-06, Final residual = 4.4647142e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4684499e-09, Final residual = 1.5142053e-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 = 0.12988857 0 0.44447179 water fraction, min, max = 0.086861302 2.7686664e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12988639 0 0.44446357 water fraction, min, max = 0.086863486 2.7686664e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12988857 0 0.44447179 water fraction, min, max = 0.086861302 2.7686664e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12988639 0 0.44446357 water fraction, min, max = 0.086863486 2.7686664e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2627231e-06, Final residual = 5.2976576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2971076e-09, Final residual = 8.9516137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1754.31 s ClockTime = 1783 s fluxAdjustedLocalCo Co mean: 0.12152996 max: 0.59980216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003298, dtInletScale=2.7021598e+15 -> dtScale=1.0003298 deltaT = 2.1047148 Time = 2209.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12988421 0 0.44445504 water fraction, min, max = 0.086865667 2.7686663e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12988202 0 0.44444663 water fraction, min, max = 0.086867845 2.7686663e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12988421 0 0.44445504 water fraction, min, max = 0.08686566 2.7686663e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12988203 0 0.44444689 water fraction, min, max = 0.08686784 2.7686663e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3853096e-06, Final residual = 4.4609875e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4636854e-09, Final residual = 1.5078412e-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 = 0.12988421 0 0.44445504 water fraction, min, max = 0.086865665 2.7686663e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12988203 0 0.44444683 water fraction, min, max = 0.086867847 2.7686663e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12988421 0 0.44445505 water fraction, min, max = 0.086865664 2.7686663e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12988203 0 0.44444683 water fraction, min, max = 0.086867847 2.7686663e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2618063e-06, Final residual = 5.3040489e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3044819e-09, Final residual = 8.8389392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1755.88 s ClockTime = 1785 s fluxAdjustedLocalCo Co mean: 0.12155774 max: 0.5999392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=2.7021598e+15 -> dtScale=1.0001013 deltaT = 2.1047148 Time = 2211.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987985 0 0.44443831 water fraction, min, max = 0.086870026 2.7686662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987767 0 0.44442991 water fraction, min, max = 0.086872201 2.7686662e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987985 0 0.44443831 water fraction, min, max = 0.086870018 2.7686662e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987767 0 0.44443017 water fraction, min, max = 0.086872196 2.7686662e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3826836e-06, Final residual = 4.4560542e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4600318e-09, Final residual = 1.5080287e-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 = 0.12987985 0 0.44443831 water fraction, min, max = 0.086870023 2.7686662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987767 0 0.44443011 water fraction, min, max = 0.086872204 2.7686662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987985 0 0.44443831 water fraction, min, max = 0.086870023 2.7686662e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987767 0 0.44443011 water fraction, min, max = 0.086872204 2.7686662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.260575e-06, Final residual = 5.3053099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3076876e-09, Final residual = 9.0849997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1757.44 s ClockTime = 1787 s fluxAdjustedLocalCo Co mean: 0.12155047 max: 0.59990327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001612, dtInletScale=2.7021598e+15 -> dtScale=1.0001612 deltaT = 2.1047148 Time = 2213.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987549 0 0.44442159 water fraction, min, max = 0.08687438 2.7686662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987332 0 0.4444132 water fraction, min, max = 0.086876553 2.7686661e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987549 0 0.4444216 water fraction, min, max = 0.086874372 2.7686662e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987332 0 0.44441347 water fraction, min, max = 0.086876548 2.7686661e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3800679e-06, Final residual = 4.451627e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.454416e-09, Final residual = 1.5065198e-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 = 0.12987549 0 0.4444216 water fraction, min, max = 0.086874377 2.7686662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987332 0 0.4444134 water fraction, min, max = 0.086876555 2.7686661e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987549 0 0.4444216 water fraction, min, max = 0.086874377 2.7686662e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987332 0 0.44441341 water fraction, min, max = 0.086876555 2.7686661e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2593225e-06, Final residual = 5.3014691e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3023055e-09, Final residual = 8.9984363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1759.04 s ClockTime = 1788 s fluxAdjustedLocalCo Co mean: 0.12154321 max: 0.59986738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002211, dtInletScale=2.7021598e+15 -> dtScale=1.0002211 deltaT = 2.1047148 Time = 2215.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987114 0 0.4444049 water fraction, min, max = 0.086878729 2.7686661e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986897 0 0.44439652 water fraction, min, max = 0.0868809 2.768666e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987114 0 0.4444049 water fraction, min, max = 0.086878722 2.7686661e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986897 0 0.44439679 water fraction, min, max = 0.086880895 2.768666e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3774195e-06, Final residual = 4.4466279e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4475201e-09, Final residual = 1.5011986e-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 = 0.12987115 0 0.44440491 water fraction, min, max = 0.086878727 2.7686661e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986897 0 0.44439672 water fraction, min, max = 0.086880902 2.768666e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987115 0 0.44440491 water fraction, min, max = 0.086878726 2.7686661e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986897 0 0.44439673 water fraction, min, max = 0.086880902 2.768666e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2580592e-06, Final residual = 5.294168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2948598e-09, Final residual = 8.8807214e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1760.68 s ClockTime = 1790 s fluxAdjustedLocalCo Co mean: 0.12153596 max: 0.59983153 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002809, dtInletScale=2.7021598e+15 -> dtScale=1.0002809 deltaT = 2.1047148 Time = 2217.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1298668 0 0.44438823 water fraction, min, max = 0.086883073 2.768666e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986463 0 0.44437986 water fraction, min, max = 0.086885242 2.768666e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1298668 0 0.44438823 water fraction, min, max = 0.086883066 2.768666e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986463 0 0.44438012 water fraction, min, max = 0.086885237 2.768666e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3747848e-06, Final residual = 4.4414424e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.443849e-09, Final residual = 1.5003048e-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 = 0.1298668 0 0.44438824 water fraction, min, max = 0.086883071 2.8162611e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986463 0 0.44438006 water fraction, min, max = 0.086885244 2.8637472e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1298668 0 0.44438824 water fraction, min, max = 0.086883071 2.8162609e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986463 0 0.44438006 water fraction, min, max = 0.086885244 2.863747e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2568664e-06, Final residual = 5.2873276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2890604e-09, Final residual = 8.9278705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1762.27 s ClockTime = 1792 s fluxAdjustedLocalCo Co mean: 0.12152871 max: 0.5997957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003406, dtInletScale=2.7021598e+15 -> dtScale=1.0003406 deltaT = 2.105323 Time = 2219.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986246 0 0.44437157 water fraction, min, max = 0.086887414 2.863747e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986029 0 0.44436321 water fraction, min, max = 0.086889581 2.863747e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986246 0 0.44437157 water fraction, min, max = 0.086887407 2.863747e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986029 0 0.44436347 water fraction, min, max = 0.086889576 2.863747e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3729279e-06, Final residual = 4.4379818e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4397535e-09, Final residual = 1.5005358e-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 = 0.12986246 0 0.44437158 water fraction, min, max = 0.086887411 2.863747e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986029 0 0.44436341 water fraction, min, max = 0.086889583 2.863747e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986246 0 0.44437158 water fraction, min, max = 0.086887411 2.863747e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986029 0 0.44436341 water fraction, min, max = 0.086889583 2.863747e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2559874e-06, Final residual = 5.2803863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2806157e-09, Final residual = 8.8793671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1763.68 s ClockTime = 1793 s fluxAdjustedLocalCo Co mean: 0.12155659 max: 0.5999332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001114, dtInletScale=2.7021598e+15 -> dtScale=1.0001114 deltaT = 2.105323 Time = 2221.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985812 0 0.44435493 water fraction, min, max = 0.08689175 2.8637469e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985595 0 0.44434658 water fraction, min, max = 0.086893915 2.8637469e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985812 0 0.44435493 water fraction, min, max = 0.086891743 2.8637469e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985596 0 0.44434684 water fraction, min, max = 0.08689391 2.8637469e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3703226e-06, Final residual = 4.433183e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4356919e-09, Final residual = 1.4971404e-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 = 0.12985812 0 0.44435494 water fraction, min, max = 0.086891748 2.911817e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985596 0 0.44434678 water fraction, min, max = 0.086893917 2.9597782e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985812 0 0.44435494 water fraction, min, max = 0.086891748 2.9118168e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985596 0 0.44434678 water fraction, min, max = 0.086893917 2.959778e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2547338e-06, Final residual = 5.2673033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.268122e-09, Final residual = 8.8237547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1765.22 s ClockTime = 1795 s fluxAdjustedLocalCo Co mean: 0.12154935 max: 0.59989742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000171, dtInletScale=2.7021598e+15 -> dtScale=1.000171 deltaT = 2.105323 Time = 2223.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985379 0 0.44433831 water fraction, min, max = 0.086896082 2.959778e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985162 0 0.44432997 water fraction, min, max = 0.086898244 2.959778e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985379 0 0.44433831 water fraction, min, max = 0.086896074 2.959778e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985163 0 0.44433023 water fraction, min, max = 0.086898239 2.959778e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3676587e-06, Final residual = 4.4283622e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4307047e-09, Final residual = 1.4968429e-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 = 0.12985379 0 0.44433832 water fraction, min, max = 0.086896079 2.959778e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985163 0 0.44433017 water fraction, min, max = 0.086898246 2.9597779e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985379 0 0.44433832 water fraction, min, max = 0.086896079 2.959778e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985163 0 0.44433017 water fraction, min, max = 0.086898246 2.9597779e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2534666e-06, Final residual = 5.2542861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2560068e-09, Final residual = 8.9299772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1766.81 s ClockTime = 1796 s fluxAdjustedLocalCo Co mean: 0.12154212 max: 0.59986168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002306, dtInletScale=2.7021598e+15 -> dtScale=1.0002306 deltaT = 2.105323 Time = 2225.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984946 0 0.44432171 water fraction, min, max = 0.086900409 2.9597779e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1298473 0 0.44431338 water fraction, min, max = 0.086902568 2.9597779e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984946 0 0.44432171 water fraction, min, max = 0.086900401 2.9597779e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984731 0 0.44431364 water fraction, min, max = 0.086902564 2.9597779e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3650607e-06, Final residual = 4.4238941e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4242773e-09, Final residual = 1.4934866e-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 = 0.12984947 0 0.44432172 water fraction, min, max = 0.086900406 3.0083086e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1298473 0 0.44431358 water fraction, min, max = 0.086902571 3.0567306e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984947 0 0.44432172 water fraction, min, max = 0.086900406 3.0083084e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1298473 0 0.44431358 water fraction, min, max = 0.086902571 3.0567304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2521984e-06, Final residual = 5.2434534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2457364e-09, Final residual = 8.9224818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1768.38 s ClockTime = 1798 s fluxAdjustedLocalCo Co mean: 0.1215349 max: 0.59982597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002901, dtInletScale=2.7021598e+15 -> dtScale=1.0002901 deltaT = 2.1059321 Time = 2228 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984514 0 0.44430513 water fraction, min, max = 0.086904731 3.056732e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984298 0 0.4442968 water fraction, min, max = 0.08690689 3.0567336e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984514 0 0.44430513 water fraction, min, max = 0.086904724 3.0567322e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984298 0 0.44429706 water fraction, min, max = 0.086906885 3.0567339e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3631672e-06, Final residual = 4.4205327e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.421974e-09, Final residual = 1.4912907e-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 = 0.12984514 0 0.44430514 water fraction, min, max = 0.086904729 3.0567304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984298 0 0.444297 water fraction, min, max = 0.086906892 3.0567304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984514 0 0.44430514 water fraction, min, max = 0.086904729 3.0567304e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984298 0 0.444297 water fraction, min, max = 0.086906892 3.0567304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2513842e-06, Final residual = 5.2429837e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2417723e-09, Final residual = 8.8160638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1770.03 s ClockTime = 1800 s fluxAdjustedLocalCo Co mean: 0.12156285 max: 0.59996383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000603, dtInletScale=2.7021598e+15 -> dtScale=1.0000603 deltaT = 2.1059321 Time = 2230.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984082 0 0.44428856 water fraction, min, max = 0.08690905 3.0567303e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983866 0 0.44428024 water fraction, min, max = 0.086911206 3.0567303e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984082 0 0.44428856 water fraction, min, max = 0.086909043 3.0567303e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983867 0 0.4442805 water fraction, min, max = 0.086911201 3.0567303e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3605319e-06, Final residual = 4.4155525e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4191378e-09, Final residual = 1.4927233e-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 = 0.12984082 0 0.44428857 water fraction, min, max = 0.086909048 3.0567303e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983867 0 0.44428044 water fraction, min, max = 0.086911208 3.0567303e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984082 0 0.44428857 water fraction, min, max = 0.086909048 3.0567303e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983867 0 0.44428045 water fraction, min, max = 0.086911208 3.0567303e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2501621e-06, Final residual = 5.2416289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2428367e-09, Final residual = 8.8808568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1771.62 s ClockTime = 1801 s fluxAdjustedLocalCo Co mean: 0.12155564 max: 0.59992817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001197, dtInletScale=2.7021598e+15 -> dtScale=1.0001197 deltaT = 2.1059321 Time = 2232.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983651 0 0.44427201 water fraction, min, max = 0.086913364 3.0567302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983435 0 0.4442637 water fraction, min, max = 0.086915518 3.0567302e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983651 0 0.44427201 water fraction, min, max = 0.086913357 3.0567302e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983436 0 0.44426396 water fraction, min, max = 0.086915513 3.0567302e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3579196e-06, Final residual = 4.4109001e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4138512e-09, Final residual = 1.4931784e-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 = 0.12983651 0 0.44427202 water fraction, min, max = 0.086913362 3.1734351e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983435 0 0.4442639 water fraction, min, max = 0.08691552 3.2898829e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983651 0 0.44427202 water fraction, min, max = 0.086913362 3.1734346e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983436 0 0.44426391 water fraction, min, max = 0.08691552 3.2898824e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2489318e-06, Final residual = 5.2398667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2403553e-09, Final residual = 8.8871842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1773.17 s ClockTime = 1803 s fluxAdjustedLocalCo Co mean: 0.12154843 max: 0.59989254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001791, dtInletScale=2.7021598e+15 -> dtScale=1.0001791 deltaT = 2.1059321 Time = 2234.32 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 = 0.1298322 0 0.44425548 water fraction, min, max = 0.086917674 3.2898824e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983004 0 0.44424718 water fraction, min, max = 0.086919825 3.2898824e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1298322 0 0.44425548 water fraction, min, max = 0.086917667 3.2898824e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983005 0 0.44424744 water fraction, min, max = 0.08691982 3.2898824e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3553278e-06, Final residual = 4.4061628e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4090757e-09, Final residual = 1.4898345e-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 = 0.1298322 0 0.44425549 water fraction, min, max = 0.086917672 3.3393469e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983005 0 0.44424738 water fraction, min, max = 0.086919827 3.388703e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1298322 0 0.44425549 water fraction, min, max = 0.086917671 3.3393467e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983005 0 0.44424739 water fraction, min, max = 0.086919827 3.3887028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2477342e-06, Final residual = 5.2392654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.240063e-09, Final residual = 8.8662748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1774.76 s ClockTime = 1804 s fluxAdjustedLocalCo Co mean: 0.12154124 max: 0.59985695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002385, dtInletScale=2.7021598e+15 -> dtScale=1.0002385 deltaT = 2.1059321 Time = 2236.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12982789 0 0.44423897 water fraction, min, max = 0.086921979 3.3887028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12982574 0 0.44423068 water fraction, min, max = 0.086924128 3.3887028e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12982789 0 0.44423897 water fraction, min, max = 0.086921972 3.3887028e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12982575 0 0.44423094 water fraction, min, max = 0.086924123 3.3887028e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3527145e-06, Final residual = 4.4014033e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4041993e-09, Final residual = 1.4845384e-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 = 0.1298279 0 0.44423898 water fraction, min, max = 0.086921977 3.3887027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12982575 0 0.44423088 water fraction, min, max = 0.08692413 3.3887027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1298279 0 0.44423898 water fraction, min, max = 0.086921976 3.3887027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12982575 0 0.44423088 water fraction, min, max = 0.08692413 3.3887027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2464795e-06, Final residual = 5.2388594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2382683e-09, Final residual = 8.8957157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1776.37 s ClockTime = 1806 s fluxAdjustedLocalCo Co mean: 0.12153405 max: 0.59982139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002978, dtInletScale=2.7021598e+15 -> dtScale=1.0002978 deltaT = 2.1065426 Time = 2238.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12982359 0 0.44422248 water fraction, min, max = 0.08692628 3.4384115e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12982144 0 0.44421419 water fraction, min, max = 0.086928427 3.4882283e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12982359 0 0.44422248 water fraction, min, max = 0.086926272 3.4386276e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12982145 0 0.44421445 water fraction, min, max = 0.086928422 3.4884444e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3507143e-06, Final residual = 4.3979214e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4000002e-09, Final residual = 1.4818537e-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 = 0.12982359 0 0.44422248 water fraction, min, max = 0.086926277 3.3887027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12982145 0 0.44421439 water fraction, min, max = 0.086928429 3.3887027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12982359 0 0.44422248 water fraction, min, max = 0.086926277 3.3887027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12982145 0 0.4442144 water fraction, min, max = 0.086928429 3.3887027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2455519e-06, Final residual = 5.2390473e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2395581e-09, Final residual = 8.833425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1777.94 s ClockTime = 1808 s fluxAdjustedLocalCo Co mean: 0.12156209 max: 0.5999597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000672, dtInletScale=2.7021598e+15 -> dtScale=1.0000672 deltaT = 2.1065426 Time = 2240.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1298193 0 0.444206 water fraction, min, max = 0.086930576 3.438641e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981715 0 0.44419772 water fraction, min, max = 0.086932721 3.4886873e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1298193 0 0.444206 water fraction, min, max = 0.086930569 3.4388569e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981715 0 0.44419798 water fraction, min, max = 0.086932716 3.4889032e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3481315e-06, Final residual = 4.3931875e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3949131e-09, Final residual = 1.4834669e-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 = 0.1298193 0 0.44420601 water fraction, min, max = 0.086930574 3.3887043e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981715 0 0.44419792 water fraction, min, max = 0.086932724 3.3887058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1298193 0 0.44420601 water fraction, min, max = 0.086930574 3.3887043e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981715 0 0.44419793 water fraction, min, max = 0.086932723 3.3887058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2442325e-06, Final residual = 5.2373327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2372949e-09, Final residual = 8.8827669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1779.48 s ClockTime = 1809 s fluxAdjustedLocalCo Co mean: 0.12155491 max: 0.59992418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=2.7021598e+15 -> dtScale=1.0001264 deltaT = 2.1065426 Time = 2242.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129815 0 0.44418954 water fraction, min, max = 0.086934869 3.3887058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981286 0 0.44418127 water fraction, min, max = 0.086937011 3.3887058e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129815 0 0.44418954 water fraction, min, max = 0.086934862 3.3887058e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981286 0 0.44418153 water fraction, min, max = 0.086937006 3.3887058e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.345503e-06, Final residual = 4.3885196e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3932229e-09, Final residual = 1.4817293e-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 = 0.12981501 0 0.44418955 water fraction, min, max = 0.086934866 3.3887057e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981286 0 0.44418147 water fraction, min, max = 0.086937014 3.3887057e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981501 0 0.44418955 water fraction, min, max = 0.086934866 3.3887057e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981286 0 0.44418148 water fraction, min, max = 0.086937013 3.3887057e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2428331e-06, Final residual = 5.2290792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2275944e-09, Final residual = 8.805637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1781.14 s ClockTime = 1811 s fluxAdjustedLocalCo Co mean: 0.12154774 max: 0.5998887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001855, dtInletScale=2.7021598e+15 -> dtScale=1.0001855 deltaT = 2.1065426 Time = 2244.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981072 0 0.4441731 water fraction, min, max = 0.086939156 3.3887056e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980857 0 0.44416484 water fraction, min, max = 0.086941296 3.3887056e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981072 0 0.4441731 water fraction, min, max = 0.086939149 3.3887056e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980858 0 0.4441651 water fraction, min, max = 0.086941292 3.3887056e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3428109e-06, Final residual = 4.3834278e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3862448e-09, Final residual = 1.4772907e-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 = 0.12981072 0 0.44417311 water fraction, min, max = 0.086939154 3.3887056e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980858 0 0.44416504 water fraction, min, max = 0.086941299 3.3887056e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981072 0 0.44417311 water fraction, min, max = 0.086939154 3.3887056e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980858 0 0.44416504 water fraction, min, max = 0.086941299 3.3887056e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2415453e-06, Final residual = 5.220494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2204437e-09, Final residual = 8.8152733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1782.7 s ClockTime = 1813 s fluxAdjustedLocalCo Co mean: 0.12154057 max: 0.59985324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002447, dtInletScale=2.7021598e+15 -> dtScale=1.0002447 deltaT = 2.1065426 Time = 2246.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980643 0 0.44415668 water fraction, min, max = 0.086943439 3.3887055e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980429 0 0.44414843 water fraction, min, max = 0.086945577 3.3887055e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980643 0 0.44415668 water fraction, min, max = 0.086943432 3.3887055e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1298043 0 0.44414869 water fraction, min, max = 0.086945572 3.3887055e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3401018e-06, Final residual = 4.3784722e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3818807e-09, Final residual = 1.4775261e-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 = 0.12980644 0 0.44415668 water fraction, min, max = 0.086943437 3.3887055e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1298043 0 0.44414863 water fraction, min, max = 0.08694558 3.3887055e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980644 0 0.44415668 water fraction, min, max = 0.086943437 3.3887055e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1298043 0 0.44414863 water fraction, min, max = 0.086945579 3.3887055e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2401875e-06, Final residual = 5.2117414e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2110308e-09, Final residual = 8.7237274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1784.26 s ClockTime = 1814 s fluxAdjustedLocalCo Co mean: 0.12153341 max: 0.59981782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003037, dtInletScale=2.7021598e+15 -> dtScale=1.0003037 deltaT = 2.1071542 Time = 2249.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980215 0 0.44414027 water fraction, min, max = 0.086947718 3.4395749e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980001 0 0.44413203 water fraction, min, max = 0.086949854 3.4905521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980215 0 0.44414027 water fraction, min, max = 0.086947711 3.4397903e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980002 0 0.44413229 water fraction, min, max = 0.08694985 3.4907675e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3381105e-06, Final residual = 4.3748091e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3760207e-09, Final residual = 1.4716658e-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 = 0.12980216 0 0.44414028 water fraction, min, max = 0.086947716 3.3887055e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980002 0 0.44413223 water fraction, min, max = 0.086949857 3.3887055e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980216 0 0.44414028 water fraction, min, max = 0.086947716 3.3887055e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980002 0 0.44413223 water fraction, min, max = 0.086949857 3.3887055e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2392803e-06, Final residual = 5.2065427e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2071932e-09, Final residual = 8.7521353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1785.84 s ClockTime = 1816 s fluxAdjustedLocalCo Co mean: 0.12156155 max: 0.59995658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000724, dtInletScale=2.7021598e+15 -> dtScale=1.0000724 deltaT = 2.1071542 Time = 2251.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12979788 0 0.44412388 water fraction, min, max = 0.086951993 3.4398038e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12979574 0 0.44411565 water fraction, min, max = 0.086954127 3.4910097e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12979788 0 0.44412388 water fraction, min, max = 0.086951986 3.440019e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12979575 0 0.44411591 water fraction, min, max = 0.086954122 3.4912249e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3355636e-06, Final residual = 4.370203e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3720135e-09, Final residual = 1.4715555e-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 = 0.12979788 0 0.44412389 water fraction, min, max = 0.086951991 3.3887071e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12979575 0 0.44411585 water fraction, min, max = 0.08695413 3.3887086e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12979788 0 0.44412389 water fraction, min, max = 0.086951991 3.3887071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12979575 0 0.44411585 water fraction, min, max = 0.086954129 3.3887086e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2380849e-06, Final residual = 5.2049688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2057163e-09, Final residual = 8.698877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1787.34 s ClockTime = 1817 s fluxAdjustedLocalCo Co mean: 0.1215544 max: 0.5999212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001313, dtInletScale=2.7021598e+15 -> dtScale=1.0001313 deltaT = 2.1071542 Time = 2253.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12979361 0 0.44410751 water fraction, min, max = 0.086956264 3.3887102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12979147 0 0.44409929 water fraction, min, max = 0.086958395 3.3887119e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12979361 0 0.44410751 water fraction, min, max = 0.086956257 3.3887104e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12979148 0 0.44409955 water fraction, min, max = 0.086958391 3.3887121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.333011e-06, Final residual = 4.3655727e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.367438e-09, Final residual = 1.4687712e-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 = 0.12979361 0 0.44410752 water fraction, min, max = 0.086956262 3.3887102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12979148 0 0.44409948 water fraction, min, max = 0.086958398 3.3887117e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12979361 0 0.44410752 water fraction, min, max = 0.086956261 3.3887102e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12979148 0 0.44409949 water fraction, min, max = 0.086958398 3.3887117e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2369957e-06, Final residual = 5.1939883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1939927e-09, Final residual = 8.685627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1788.88 s ClockTime = 1819 s fluxAdjustedLocalCo Co mean: 0.12154726 max: 0.59988586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001903, dtInletScale=2.7021598e+15 -> dtScale=1.0001903 deltaT = 2.1071542 Time = 2255.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12978934 0 0.44409116 water fraction, min, max = 0.08696053 3.3887133e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12978721 0 0.44408295 water fraction, min, max = 0.086962659 3.388715e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12978934 0 0.44409116 water fraction, min, max = 0.086960523 3.3887135e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12978721 0 0.4440832 water fraction, min, max = 0.086962654 3.3887152e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.330494e-06, Final residual = 4.3607633e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3628967e-09, Final residual = 1.4689079e-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 = 0.12978934 0 0.44409116 water fraction, min, max = 0.086960528 3.3887117e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12978721 0 0.44408314 water fraction, min, max = 0.086962662 3.3887117e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12978934 0 0.44409116 water fraction, min, max = 0.086960527 3.3887117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12978721 0 0.44408315 water fraction, min, max = 0.086962661 3.3887117e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2359834e-06, Final residual = 5.1845909e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1839678e-09, Final residual = 8.7429356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1790.5 s ClockTime = 1820 s fluxAdjustedLocalCo Co mean: 0.12154012 max: 0.59985056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002491, dtInletScale=2.7021598e+15 -> dtScale=1.0002491 deltaT = 2.1071542 Time = 2257.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12978508 0 0.44407482 water fraction, min, max = 0.086964791 3.3887117e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12978295 0 0.44406662 water fraction, min, max = 0.086966918 3.3887116e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12978508 0 0.44407482 water fraction, min, max = 0.086964784 3.3887117e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12978296 0 0.44406688 water fraction, min, max = 0.086966913 3.3887116e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3280079e-06, Final residual = 4.3562004e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3576094e-09, Final residual = 1.4629961e-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 = 0.12978508 0 0.44407483 water fraction, min, max = 0.086964789 3.4407234e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12978295 0 0.44406681 water fraction, min, max = 0.086966921 3.4926276e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12978508 0 0.44407483 water fraction, min, max = 0.086964789 3.4407232e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12978295 0 0.44406682 water fraction, min, max = 0.08696692 3.4926274e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2348757e-06, Final residual = 5.1776701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1796387e-09, Final residual = 8.7532943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1792.12 s ClockTime = 1822 s fluxAdjustedLocalCo Co mean: 0.12153299 max: 0.59981529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000308, dtInletScale=2.7021598e+15 -> dtScale=1.000308 deltaT = 2.1077671 Time = 2259.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12978082 0 0.4440585 water fraction, min, max = 0.086969049 3.4926274e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12977869 0 0.44405031 water fraction, min, max = 0.086971174 3.4926274e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12978082 0 0.4440585 water fraction, min, max = 0.086969041 3.4926274e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297787 0 0.44405057 water fraction, min, max = 0.086971169 3.4926274e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3261621e-06, Final residual = 4.3528446e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3559544e-09, Final residual = 1.467414e-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 = 0.12978083 0 0.44405851 water fraction, min, max = 0.086969046 3.4926274e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297787 0 0.4440505 water fraction, min, max = 0.086971176 3.4926273e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12978083 0 0.44405851 water fraction, min, max = 0.086969046 3.4926274e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297787 0 0.44405051 water fraction, min, max = 0.086971176 3.4926273e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2340576e-06, Final residual = 5.1763899e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1777454e-09, Final residual = 8.6897026e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1793.72 s ClockTime = 1824 s fluxAdjustedLocalCo Co mean: 0.12156122 max: 0.59995449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000759, dtInletScale=2.7021598e+15 -> dtScale=1.0000759 deltaT = 2.1077671 Time = 2261.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12977657 0 0.4440422 water fraction, min, max = 0.086973302 3.5448827e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12977444 0 0.44403402 water fraction, min, max = 0.086975425 3.5972452e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12977657 0 0.4440422 water fraction, min, max = 0.086973295 3.5450971e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12977445 0 0.44403427 water fraction, min, max = 0.08697542 3.5974596e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3236296e-06, Final residual = 4.348182e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3490724e-09, Final residual = 1.4605271e-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 = 0.12977657 0 0.44404221 water fraction, min, max = 0.0869733 3.4926289e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12977445 0 0.44403421 water fraction, min, max = 0.086975428 3.4926305e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12977657 0 0.44404221 water fraction, min, max = 0.0869733 3.4926289e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12977445 0 0.44403422 water fraction, min, max = 0.086975427 3.4926305e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.232862e-06, Final residual = 5.1708132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1728099e-09, Final residual = 8.7041507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1795.26 s ClockTime = 1825 s fluxAdjustedLocalCo Co mean: 0.1215541 max: 0.59991927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=2.7021598e+15 -> dtScale=1.0001346 deltaT = 2.1077671 Time = 2263.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12977232 0 0.44402592 water fraction, min, max = 0.086977551 3.4926321e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297702 0 0.44401774 water fraction, min, max = 0.086979672 3.4926338e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12977232 0 0.44402592 water fraction, min, max = 0.086977544 3.4926323e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297702 0 0.444018 water fraction, min, max = 0.086979667 3.492634e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3211016e-06, Final residual = 4.3436961e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3448279e-09, Final residual = 1.4602807e-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 = 0.12977232 0 0.44402592 water fraction, min, max = 0.086977549 3.4926305e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297702 0 0.44401794 water fraction, min, max = 0.086979674 3.4926305e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12977232 0 0.44402593 water fraction, min, max = 0.086977549 3.4926305e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297702 0 0.44401794 water fraction, min, max = 0.086979674 3.4926305e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2315315e-06, Final residual = 5.1696895e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1715171e-09, Final residual = 8.7241468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1796.86 s ClockTime = 1827 s fluxAdjustedLocalCo Co mean: 0.12154699 max: 0.59988407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001932, dtInletScale=2.7021598e+15 -> dtScale=1.0001932 deltaT = 2.1077671 Time = 2265.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976808 0 0.44400965 water fraction, min, max = 0.086981795 3.4926304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976595 0 0.44400149 water fraction, min, max = 0.086983914 3.4926304e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976808 0 0.44400965 water fraction, min, max = 0.086981788 3.4926304e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976596 0 0.44400174 water fraction, min, max = 0.086983909 3.4926304e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3184507e-06, Final residual = 4.3389932e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3416955e-09, Final residual = 1.4545741e-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 = 0.12976808 0 0.44400966 water fraction, min, max = 0.086981793 3.4926304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976596 0 0.44400168 water fraction, min, max = 0.086983917 3.4926304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976808 0 0.44400966 water fraction, min, max = 0.086981793 3.4926304e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976596 0 0.44400168 water fraction, min, max = 0.086983916 3.4926304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2300724e-06, Final residual = 5.1680395e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1670167e-09, Final residual = 8.7936292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1798.4 s ClockTime = 1829 s fluxAdjustedLocalCo Co mean: 0.12153989 max: 0.59984891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002519, dtInletScale=2.7021598e+15 -> dtScale=1.0002519 deltaT = 2.1077671 Time = 2268.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976384 0 0.4439934 water fraction, min, max = 0.086986035 3.617805e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976172 0 0.44398525 water fraction, min, max = 0.086988152 3.7432325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976384 0 0.4439934 water fraction, min, max = 0.086986028 3.6183107e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976172 0 0.4439855 water fraction, min, max = 0.086988147 3.7437382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.315747e-06, Final residual = 4.3345514e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3366031e-09, Final residual = 1.4586516e-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 = 0.12976384 0 0.44399341 water fraction, min, max = 0.086986033 3.4926304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976172 0 0.44398544 water fraction, min, max = 0.086988154 3.4926304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976384 0 0.44399341 water fraction, min, max = 0.086986033 3.4926304e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976172 0 0.44398545 water fraction, min, max = 0.086988154 3.4926304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2286499e-06, Final residual = 5.1715653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.172292e-09, Final residual = 8.7339445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1799.98 s ClockTime = 1830 s fluxAdjustedLocalCo Co mean: 0.12153279 max: 0.59981379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003105, dtInletScale=2.7021598e+15 -> dtScale=1.0003105 deltaT = 2.1083813 Time = 2270.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297596 0 0.44397717 water fraction, min, max = 0.086990271 3.4926303e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12975748 0 0.44396902 water fraction, min, max = 0.086992386 3.4926303e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297596 0 0.44397717 water fraction, min, max = 0.086990264 3.4926303e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12975749 0 0.44396928 water fraction, min, max = 0.086992382 3.4926303e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3138158e-06, Final residual = 4.3313244e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3320523e-09, Final residual = 1.4512791e-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 = 0.1297596 0 0.44397718 water fraction, min, max = 0.086990269 3.4926303e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12975749 0 0.44396922 water fraction, min, max = 0.086992389 3.4926303e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297596 0 0.44397718 water fraction, min, max = 0.086990269 3.4926303e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12975749 0 0.44396922 water fraction, min, max = 0.086992389 3.4926303e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2278281e-06, Final residual = 5.177593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1807905e-09, Final residual = 8.8041984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1801.55 s ClockTime = 1832 s fluxAdjustedLocalCo Co mean: 0.12156111 max: 0.59995344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000776, dtInletScale=2.7021598e+15 -> dtScale=1.0000776 deltaT = 2.1083813 Time = 2272.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12975537 0 0.44396096 water fraction, min, max = 0.086994504 3.4926302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12975325 0 0.44395282 water fraction, min, max = 0.086996616 3.4926302e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12975537 0 0.44396096 water fraction, min, max = 0.086994497 3.4926302e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12975326 0 0.44395307 water fraction, min, max = 0.086996611 3.4926302e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3112921e-06, Final residual = 4.3268936e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3287696e-09, Final residual = 1.4544239e-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 = 0.12975537 0 0.44396097 water fraction, min, max = 0.086994502 3.4926302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12975326 0 0.44395301 water fraction, min, max = 0.086996619 3.4926302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12975537 0 0.44396097 water fraction, min, max = 0.086994501 3.4926302e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12975326 0 0.44395301 water fraction, min, max = 0.086996618 3.4926302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2266137e-06, Final residual = 5.179558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1812145e-09, Final residual = 8.7106373e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1803.15 s ClockTime = 1833 s fluxAdjustedLocalCo Co mean: 0.12155402 max: 0.59991836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001361, dtInletScale=2.7021598e+15 -> dtScale=1.0001361 deltaT = 2.1083813 Time = 2274.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12975114 0 0.44394476 water fraction, min, max = 0.086998731 3.4926301e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974903 0 0.44393663 water fraction, min, max = 0.087000842 3.4926301e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12975114 0 0.44394476 water fraction, min, max = 0.086998724 3.4926301e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974903 0 0.44393688 water fraction, min, max = 0.087000837 3.4926301e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3087494e-06, Final residual = 4.3222065e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3258322e-09, Final residual = 1.4518385e-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 = 0.12975114 0 0.44394477 water fraction, min, max = 0.086998729 3.5464936e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974903 0 0.44393682 water fraction, min, max = 0.087000844 3.6002503e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12975114 0 0.44394477 water fraction, min, max = 0.086998729 3.5464935e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974903 0 0.44393683 water fraction, min, max = 0.087000844 3.6002501e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2254577e-06, Final residual = 5.1733343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1741266e-09, Final residual = 8.7634346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1804.67 s ClockTime = 1835 s fluxAdjustedLocalCo Co mean: 0.12154694 max: 0.59988331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001945, dtInletScale=2.7021598e+15 -> dtScale=1.0001945 deltaT = 2.1083813 Time = 2276.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974692 0 0.44392858 water fraction, min, max = 0.087002955 3.6002501e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974481 0 0.44392046 water fraction, min, max = 0.087005063 3.6002501e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974692 0 0.44392858 water fraction, min, max = 0.087002948 3.6002501e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974481 0 0.44392071 water fraction, min, max = 0.087005058 3.6002501e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3062997e-06, Final residual = 4.3177611e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3199196e-09, Final residual = 1.451694e-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 = 0.12974692 0 0.44392859 water fraction, min, max = 0.087002952 3.60025e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974481 0 0.44392065 water fraction, min, max = 0.087005065 3.60025e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974692 0 0.44392859 water fraction, min, max = 0.087002952 3.60025e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974481 0 0.44392066 water fraction, min, max = 0.087005065 3.60025e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2244112e-06, Final residual = 5.1598879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1587843e-09, Final residual = 8.7831747e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1806.22 s ClockTime = 1837 s fluxAdjustedLocalCo Co mean: 0.12153987 max: 0.59984829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002529, dtInletScale=2.7021598e+15 -> dtScale=1.0002529 deltaT = 2.1083813 Time = 2278.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297427 0 0.44391242 water fraction, min, max = 0.087007173 3.6002499e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974059 0 0.44390431 water fraction, min, max = 0.087009279 3.6002499e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297427 0 0.44391242 water fraction, min, max = 0.087007166 3.6002499e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974059 0 0.44390456 water fraction, min, max = 0.087009274 3.6002499e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3038392e-06, Final residual = 4.313155e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3134237e-09, Final residual = 1.4488839e-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 = 0.1297427 0 0.44391243 water fraction, min, max = 0.087007171 3.6002499e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974059 0 0.4439045 water fraction, min, max = 0.087009282 3.6002499e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297427 0 0.44391243 water fraction, min, max = 0.087007171 3.6002499e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974059 0 0.4439045 water fraction, min, max = 0.087009281 3.6002499e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2233458e-06, Final residual = 5.1455528e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1446907e-09, Final residual = 8.6775169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1807.81 s ClockTime = 1838 s fluxAdjustedLocalCo Co mean: 0.1215328 max: 0.59981331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003112, dtInletScale=2.7021598e+15 -> dtScale=1.0003112 deltaT = 2.1089967 Time = 2280.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973848 0 0.44389627 water fraction, min, max = 0.087011388 3.6002498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973638 0 0.44388817 water fraction, min, max = 0.087013492 3.6002498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973848 0 0.44389627 water fraction, min, max = 0.087011381 3.6002498e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973638 0 0.44388842 water fraction, min, max = 0.087013488 3.6002498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3020259e-06, Final residual = 4.3096581e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.313307e-09, Final residual = 1.4484703e-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 = 0.12973849 0 0.44389628 water fraction, min, max = 0.087011386 3.6002498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973638 0 0.44388836 water fraction, min, max = 0.087013495 3.6002498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973849 0 0.44389628 water fraction, min, max = 0.087011386 3.6002498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973638 0 0.44388836 water fraction, min, max = 0.087013495 3.6002498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2224206e-06, Final residual = 5.1408071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1430621e-09, Final residual = 8.7840301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1809.41 s ClockTime = 1840 s fluxAdjustedLocalCo Co mean: 0.12156121 max: 0.59995342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000776, dtInletScale=2.7021598e+15 -> dtScale=1.0000776 deltaT = 2.1089967 Time = 2282.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973427 0 0.44388014 water fraction, min, max = 0.087015599 3.6548101e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973217 0 0.44387205 water fraction, min, max = 0.087017701 3.7094768e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973427 0 0.44388014 water fraction, min, max = 0.087015592 3.655023e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973217 0 0.4438723 water fraction, min, max = 0.087017697 3.7096897e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2994052e-06, Final residual = 4.3053761e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3074205e-09, Final residual = 1.4454489e-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 = 0.12973427 0 0.44388015 water fraction, min, max = 0.087015597 3.6002498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973217 0 0.44387224 water fraction, min, max = 0.087017704 3.6002498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973427 0 0.44388015 water fraction, min, max = 0.087015597 3.6002498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973217 0 0.44387224 water fraction, min, max = 0.087017704 3.6002498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2210502e-06, Final residual = 5.1308595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1323656e-09, Final residual = 8.6417445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1810.97 s ClockTime = 1841 s fluxAdjustedLocalCo Co mean: 0.12155415 max: 0.59991848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=2.7021598e+15 -> dtScale=1.0001359 deltaT = 2.1089967 Time = 2284.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973007 0 0.44386403 water fraction, min, max = 0.087019806 3.6002497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972796 0 0.44385594 water fraction, min, max = 0.087021906 3.6002497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973007 0 0.44386403 water fraction, min, max = 0.087019799 3.6002497e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972797 0 0.4438562 water fraction, min, max = 0.087021901 3.6002497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2967265e-06, Final residual = 4.3005348e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3024806e-09, Final residual = 1.4445351e-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 = 0.12973007 0 0.44386404 water fraction, min, max = 0.087019804 3.6002497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972797 0 0.44385613 water fraction, min, max = 0.087021908 3.6002497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973007 0 0.44386404 water fraction, min, max = 0.087019804 3.6002497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972797 0 0.44385614 water fraction, min, max = 0.087021908 3.6002497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2196338e-06, Final residual = 5.1232164e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1235085e-09, Final residual = 8.7151961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1812.55 s ClockTime = 1843 s fluxAdjustedLocalCo Co mean: 0.1215471 max: 0.59988357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001941, dtInletScale=2.7021598e+15 -> dtScale=1.0001941 deltaT = 2.1089967 Time = 2287.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972586 0 0.44384794 water fraction, min, max = 0.087024008 3.6002496e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972376 0 0.44383986 water fraction, min, max = 0.087026106 3.6002496e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972586 0 0.44384794 water fraction, min, max = 0.087024001 3.6002496e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972377 0 0.44384011 water fraction, min, max = 0.087026101 3.6002496e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2942478e-06, Final residual = 4.2961065e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2985896e-09, Final residual = 1.4420971e-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 = 0.12972587 0 0.44384795 water fraction, min, max = 0.087024006 3.6002496e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972377 0 0.44384005 water fraction, min, max = 0.087026108 3.6002496e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972587 0 0.44384795 water fraction, min, max = 0.087024006 3.6002496e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972377 0 0.44384005 water fraction, min, max = 0.087026108 3.6002496e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2183991e-06, Final residual = 5.1166794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1171211e-09, Final residual = 8.7396141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1814.13 s ClockTime = 1845 s fluxAdjustedLocalCo Co mean: 0.12154006 max: 0.5998487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002522, dtInletScale=2.7021598e+15 -> dtScale=1.0002522 deltaT = 2.1089967 Time = 2289.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972167 0 0.44383186 water fraction, min, max = 0.087028206 3.6002495e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12971957 0 0.44382379 water fraction, min, max = 0.087030301 3.6002495e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972167 0 0.44383186 water fraction, min, max = 0.087028199 3.6002495e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12971957 0 0.44382404 water fraction, min, max = 0.087030297 3.6002495e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2917813e-06, Final residual = 4.2916449e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2952539e-09, Final residual = 1.4401146e-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 = 0.12972167 0 0.44383187 water fraction, min, max = 0.087028204 3.6002495e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12971957 0 0.44382398 water fraction, min, max = 0.087030304 3.6002495e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972167 0 0.44383187 water fraction, min, max = 0.087028204 3.6002495e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12971957 0 0.44382399 water fraction, min, max = 0.087030304 3.6002495e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2171751e-06, Final residual = 5.1049364e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1044299e-09, Final residual = 8.6569076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1815.5 s ClockTime = 1846 s fluxAdjustedLocalCo Co mean: 0.12153302 max: 0.59981386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003103, dtInletScale=2.7021598e+15 -> dtScale=1.0003103 deltaT = 2.1096133 Time = 2291.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12971747 0 0.4438158 water fraction, min, max = 0.0870324 3.6002494e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12971537 0 0.44380774 water fraction, min, max = 0.087034494 3.6002494e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12971747 0 0.4438158 water fraction, min, max = 0.087032393 3.6002494e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12971538 0 0.44380799 water fraction, min, max = 0.087034489 3.6002494e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2899407e-06, Final residual = 4.288324e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2900141e-09, Final residual = 1.4370705e-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 = 0.12971747 0 0.44381581 water fraction, min, max = 0.087032398 3.6002494e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12971538 0 0.44380793 water fraction, min, max = 0.087034496 3.6002494e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12971747 0 0.44381581 water fraction, min, max = 0.087032398 3.6002494e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12971538 0 0.44380793 water fraction, min, max = 0.087034496 3.6002494e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2163588e-06, Final residual = 5.0893169e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0909079e-09, Final residual = 8.5789977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1817.05 s ClockTime = 1848 s fluxAdjustedLocalCo Co mean: 0.12156153 max: 0.59995442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000076, dtInletScale=2.7021598e+15 -> dtScale=1.000076 deltaT = 2.1096133 Time = 2293.34 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 = 0.12971328 0 0.44379976 water fraction, min, max = 0.08703659 3.6002493e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12971119 0 0.4437917 water fraction, min, max = 0.087038682 3.6002492e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12971328 0 0.44379976 water fraction, min, max = 0.087036583 3.6002493e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12971119 0 0.44379195 water fraction, min, max = 0.087038677 3.6002492e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2874663e-06, Final residual = 4.2842027e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2887684e-09, Final residual = 1.4385266e-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 = 0.12971328 0 0.44379976 water fraction, min, max = 0.087036588 3.7322533e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12971119 0 0.44379189 water fraction, min, max = 0.087038684 3.8640067e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12971328 0 0.44379976 water fraction, min, max = 0.087036588 3.7322529e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12971119 0 0.4437919 water fraction, min, max = 0.087038684 3.8640062e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2151918e-06, Final residual = 5.0706587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0723353e-09, Final residual = 8.6718995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1818.61 s ClockTime = 1849 s fluxAdjustedLocalCo Co mean: 0.1215545 max: 0.59991962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000134, dtInletScale=2.7021598e+15 -> dtScale=1.000134 deltaT = 2.1096133 Time = 2295.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297091 0 0.44378373 water fraction, min, max = 0.087040776 3.8640079e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129707 0 0.44377568 water fraction, min, max = 0.087042865 3.8640096e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297091 0 0.44378373 water fraction, min, max = 0.087040769 3.8640081e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970701 0 0.44377594 water fraction, min, max = 0.087042861 3.8640098e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2849712e-06, Final residual = 4.2800514e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2824235e-09, Final residual = 1.4357618e-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 = 0.1297091 0 0.44378374 water fraction, min, max = 0.087040774 3.8640062e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970701 0 0.44377587 water fraction, min, max = 0.087042868 3.8640062e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297091 0 0.44378374 water fraction, min, max = 0.087040773 3.8640062e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970701 0 0.44377588 water fraction, min, max = 0.087042867 3.8640062e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2139616e-06, Final residual = 5.0633941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0640801e-09, Final residual = 8.5032166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1820.19 s ClockTime = 1851 s fluxAdjustedLocalCo Co mean: 0.12154748 max: 0.59988486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001919, dtInletScale=2.7021598e+15 -> dtScale=1.0001919 deltaT = 2.1096133 Time = 2297.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970491 0 0.44376772 water fraction, min, max = 0.087044957 3.8640062e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970282 0 0.44375968 water fraction, min, max = 0.087047044 3.8640061e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970491 0 0.44376772 water fraction, min, max = 0.08704495 3.8640062e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970283 0 0.44375993 water fraction, min, max = 0.08704704 3.8640061e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2824416e-06, Final residual = 4.2753173e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2772149e-09, Final residual = 1.4362345e-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 = 0.12970492 0 0.44376773 water fraction, min, max = 0.087044955 3.8640062e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970283 0 0.44375987 water fraction, min, max = 0.087047047 3.8640061e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970492 0 0.44376773 water fraction, min, max = 0.087044955 3.8640062e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970283 0 0.44375988 water fraction, min, max = 0.087047047 3.8640061e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2127627e-06, Final residual = 5.0612926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0630746e-09, Final residual = 8.6458887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1821.7 s ClockTime = 1852 s fluxAdjustedLocalCo Co mean: 0.12154047 max: 0.59985013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002499, dtInletScale=2.7021598e+15 -> dtScale=1.0002499 deltaT = 2.1096133 Time = 2299.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970074 0 0.44375173 water fraction, min, max = 0.087049134 3.9203918e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969865 0 0.4437437 water fraction, min, max = 0.087051219 3.9768833e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970074 0 0.44375173 water fraction, min, max = 0.087049127 3.9206034e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969865 0 0.44374395 water fraction, min, max = 0.087051215 3.9770949e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2800221e-06, Final residual = 4.2712352e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2763723e-09, Final residual = 1.4379612e-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 = 0.12970074 0 0.44375174 water fraction, min, max = 0.087049132 3.8640078e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969865 0 0.44374389 water fraction, min, max = 0.087051222 3.8640093e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970074 0 0.44375174 water fraction, min, max = 0.087049132 3.8640078e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969865 0 0.44374389 water fraction, min, max = 0.087051221 3.8640093e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2116972e-06, Final residual = 5.05701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0547015e-09, Final residual = 8.5398919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1823.21 s ClockTime = 1854 s fluxAdjustedLocalCo Co mean: 0.12153346 max: 0.59981543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003077, dtInletScale=2.7021598e+15 -> dtScale=1.0003077 deltaT = 2.1102313 Time = 2301.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969656 0 0.44373575 water fraction, min, max = 0.087053307 3.8640093e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969448 0 0.44372773 water fraction, min, max = 0.087055391 3.8640093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969656 0 0.44373575 water fraction, min, max = 0.087053301 3.8640093e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969448 0 0.44372798 water fraction, min, max = 0.087055386 3.8640093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2783126e-06, Final residual = 4.2678118e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2672645e-09, Final residual = 1.4282281e-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 = 0.12969657 0 0.44373576 water fraction, min, max = 0.087053305 3.8640093e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969448 0 0.44372792 water fraction, min, max = 0.087055393 3.8640092e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969657 0 0.44373576 water fraction, min, max = 0.087053305 3.8640093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969448 0 0.44372792 water fraction, min, max = 0.087055393 3.8640092e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2110183e-06, Final residual = 5.054087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0550998e-09, Final residual = 8.6234089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1824.8 s ClockTime = 1855 s fluxAdjustedLocalCo Co mean: 0.12156205 max: 0.59995643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=2.7021598e+15 -> dtScale=1.0000726 deltaT = 2.1102313 Time = 2303.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1296924 0 0.44371979 water fraction, min, max = 0.087057477 3.8640091e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969031 0 0.44371178 water fraction, min, max = 0.087059558 3.8640091e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1296924 0 0.44371979 water fraction, min, max = 0.08705747 3.8640091e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969032 0 0.44371203 water fraction, min, max = 0.087059553 3.8640091e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2759383e-06, Final residual = 4.2635627e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2658558e-09, Final residual = 1.4309331e-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 = 0.1296924 0 0.4437198 water fraction, min, max = 0.087057475 3.8640091e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969031 0 0.44371197 water fraction, min, max = 0.087059561 3.8640091e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1296924 0 0.4437198 water fraction, min, max = 0.087057475 3.8640091e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969031 0 0.44371197 water fraction, min, max = 0.08705956 3.8640091e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2098934e-06, Final residual = 5.0511524e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.052784e-09, Final residual = 8.5043574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1826.36 s ClockTime = 1857 s fluxAdjustedLocalCo Co mean: 0.12155506 max: 0.59992177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001304, dtInletScale=2.7021598e+15 -> dtScale=1.0001304 deltaT = 2.1102313 Time = 2306 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12968823 0 0.44370385 water fraction, min, max = 0.087061642 3.864009e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12968615 0 0.44369584 water fraction, min, max = 0.087063721 3.864009e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12968823 0 0.44370385 water fraction, min, max = 0.087061635 3.864009e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12968615 0 0.44369609 water fraction, min, max = 0.087063716 3.864009e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2735727e-06, Final residual = 4.2590372e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.263719e-09, Final residual = 1.4265205e-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 = 0.12968823 0 0.44370385 water fraction, min, max = 0.08706164 3.9213125e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12968615 0 0.44369603 water fraction, min, max = 0.087063724 3.9785101e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12968823 0 0.44370385 water fraction, min, max = 0.08706164 3.9213123e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12968615 0 0.44369604 water fraction, min, max = 0.087063723 3.9785099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2088208e-06, Final residual = 5.0435275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0451446e-09, Final residual = 8.553755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1827.93 s ClockTime = 1859 s fluxAdjustedLocalCo Co mean: 0.12154807 max: 0.59988715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001881, dtInletScale=2.7021598e+15 -> dtScale=1.0001881 deltaT = 2.1102313 Time = 2308.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12968407 0 0.44368792 water fraction, min, max = 0.087065803 3.9785099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12968199 0 0.44367993 water fraction, min, max = 0.08706788 3.9785099e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12968407 0 0.44368792 water fraction, min, max = 0.087065796 3.9785099e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12968199 0 0.44368018 water fraction, min, max = 0.087067875 3.9785099e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.271251e-06, Final residual = 4.2546207e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2560997e-09, Final residual = 1.4256573e-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 = 0.12968407 0 0.44368793 water fraction, min, max = 0.087065801 3.9785099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12968199 0 0.44368011 water fraction, min, max = 0.087067882 3.9785098e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12968407 0 0.44368793 water fraction, min, max = 0.0870658 3.9785099e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12968199 0 0.44368012 water fraction, min, max = 0.087067882 3.9785098e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2078992e-06, Final residual = 5.0329096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0349868e-09, Final residual = 8.4958056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1829.47 s ClockTime = 1860 s fluxAdjustedLocalCo Co mean: 0.12154108 max: 0.59985256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002458, dtInletScale=2.7021598e+15 -> dtScale=1.0002458 deltaT = 2.1102313 Time = 2310.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12967991 0 0.44367201 water fraction, min, max = 0.087069959 3.9785098e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12967783 0 0.44366403 water fraction, min, max = 0.087072034 3.9785097e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12967991 0 0.44367201 water fraction, min, max = 0.087069952 3.9785098e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12967784 0 0.44366428 water fraction, min, max = 0.087072029 3.9785097e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2689207e-06, Final residual = 4.2500267e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2532209e-09, Final residual = 1.4251829e-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 = 0.12967991 0 0.44367202 water fraction, min, max = 0.087069957 3.9785098e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12967784 0 0.44366421 water fraction, min, max = 0.087072036 3.9785097e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12967991 0 0.44367202 water fraction, min, max = 0.087069957 3.9785098e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12967784 0 0.44366422 water fraction, min, max = 0.087072036 3.9785097e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.206877e-06, Final residual = 5.0207669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0208569e-09, Final residual = 8.4788842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1831.06 s ClockTime = 1862 s fluxAdjustedLocalCo Co mean: 0.12153411 max: 0.599818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003034, dtInletScale=2.7021598e+15 -> dtScale=1.0003034 deltaT = 2.1108505 Time = 2312.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12967576 0 0.44365612 water fraction, min, max = 0.087074112 4.03628e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12967368 0 0.44364814 water fraction, min, max = 0.087076185 4.0941558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12967576 0 0.44365612 water fraction, min, max = 0.087074105 4.0364908e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12967369 0 0.44364839 water fraction, min, max = 0.08707618 4.0943665e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2672297e-06, Final residual = 4.2469976e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2480083e-09, Final residual = 1.4205451e-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 = 0.12967576 0 0.44365613 water fraction, min, max = 0.08707411 3.9785097e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12967369 0 0.44364833 water fraction, min, max = 0.087076188 3.9785097e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12967576 0 0.44365613 water fraction, min, max = 0.08707411 3.9785097e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12967369 0 0.44364833 water fraction, min, max = 0.087076187 3.9785097e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2061829e-06, Final residual = 5.0120243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0112644e-09, Final residual = 8.5330333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1832.58 s ClockTime = 1863 s fluxAdjustedLocalCo Co mean: 0.12156279 max: 0.59995945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000676, dtInletScale=2.7021598e+15 -> dtScale=1.0000676 deltaT = 2.1108505 Time = 2314.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12967161 0 0.44364024 water fraction, min, max = 0.087078261 3.9785096e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966954 0 0.44363227 water fraction, min, max = 0.087080332 3.9785096e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12967161 0 0.44364024 water fraction, min, max = 0.087078254 3.9785096e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966954 0 0.44363252 water fraction, min, max = 0.087080327 3.9785096e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2648502e-06, Final residual = 4.2426811e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2453069e-09, Final residual = 1.4220524e-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 = 0.12967161 0 0.44364025 water fraction, min, max = 0.087078259 4.0367292e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966954 0 0.44363246 water fraction, min, max = 0.087080334 4.0948433e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12967161 0 0.44364025 water fraction, min, max = 0.087078259 4.036729e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966954 0 0.44363246 water fraction, min, max = 0.087080334 4.0948431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2050944e-06, Final residual = 5.0060334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0054453e-09, Final residual = 8.4156569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1834.16 s ClockTime = 1865 s fluxAdjustedLocalCo Co mean: 0.12155583 max: 0.59992494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001251, dtInletScale=2.7021598e+15 -> dtScale=1.0001251 deltaT = 2.1108505 Time = 2316.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966747 0 0.44362438 water fraction, min, max = 0.087082406 4.0948431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966539 0 0.44361642 water fraction, min, max = 0.087084474 4.0948431e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966747 0 0.44362438 water fraction, min, max = 0.087082399 4.0948431e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1296654 0 0.44361667 water fraction, min, max = 0.08708447 4.0948431e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2624851e-06, Final residual = 4.2381517e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2406434e-09, Final residual = 1.419275e-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 = 0.12966747 0 0.44362439 water fraction, min, max = 0.087082403 4.094843e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1296654 0 0.44361661 water fraction, min, max = 0.087084477 4.094843e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966747 0 0.44362439 water fraction, min, max = 0.087082403 4.094843e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1296654 0 0.44361661 water fraction, min, max = 0.087084477 4.094843e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2041056e-06, Final residual = 4.9976632e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9971502e-09, Final residual = 8.4252762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1835.75 s ClockTime = 1867 s fluxAdjustedLocalCo Co mean: 0.12154887 max: 0.59989045 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001826, dtInletScale=2.7021598e+15 -> dtScale=1.0001826 deltaT = 2.1108505 Time = 2318.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966333 0 0.44360854 water fraction, min, max = 0.087086546 4.0948429e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966126 0 0.44360058 water fraction, min, max = 0.087088613 4.0948429e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966333 0 0.44360854 water fraction, min, max = 0.087086539 4.0948429e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966126 0 0.44360083 water fraction, min, max = 0.087088608 4.0948429e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2601987e-06, Final residual = 4.2337984e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2362307e-09, Final residual = 1.4179852e-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 = 0.12966333 0 0.44360854 water fraction, min, max = 0.087086544 4.1535112e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966126 0 0.44360077 water fraction, min, max = 0.087088615 4.2120742e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966333 0 0.44360854 water fraction, min, max = 0.087086544 4.153511e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966126 0 0.44360078 water fraction, min, max = 0.087088615 4.212074e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2031221e-06, Final residual = 4.9789739e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9785572e-09, Final residual = 8.4298209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1837.34 s ClockTime = 1868 s fluxAdjustedLocalCo Co mean: 0.12154191 max: 0.599856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002401, dtInletScale=2.7021598e+15 -> dtScale=1.0002401 deltaT = 2.1108505 Time = 2320.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12965919 0 0.44359271 water fraction, min, max = 0.087090682 4.212074e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12965712 0 0.44358477 water fraction, min, max = 0.087092746 4.212074e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12965919 0 0.44359271 water fraction, min, max = 0.087090675 4.212074e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12965713 0 0.44358501 water fraction, min, max = 0.087092742 4.212074e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2578816e-06, Final residual = 4.2296273e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2353903e-09, Final residual = 1.416089e-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 = 0.12965919 0 0.44359272 water fraction, min, max = 0.08709068 4.212074e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12965713 0 0.44358495 water fraction, min, max = 0.087092749 4.2120739e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12965919 0 0.44359272 water fraction, min, max = 0.08709068 4.212074e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12965713 0 0.44358496 water fraction, min, max = 0.087092749 4.2120739e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.202237e-06, Final residual = 4.9560262e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9558936e-09, Final residual = 8.2034532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1838.92 s ClockTime = 1870 s fluxAdjustedLocalCo Co mean: 0.12153496 max: 0.59982158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002975, dtInletScale=2.7021598e+15 -> dtScale=1.0002975 deltaT = 2.1114709 Time = 2322.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12965506 0 0.4435769 water fraction, min, max = 0.087094814 4.2120739e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12965299 0 0.44356896 water fraction, min, max = 0.087096877 4.2120738e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12965506 0 0.4435769 water fraction, min, max = 0.087094807 4.2120739e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129653 0 0.44356921 water fraction, min, max = 0.087096873 4.2120738e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2562196e-06, Final residual = 4.226157e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2301565e-09, Final residual = 1.4112135e-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 = 0.12965506 0 0.44357691 water fraction, min, max = 0.087094812 4.2120739e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129653 0 0.44356915 water fraction, min, max = 0.08709688 4.2120738e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12965506 0 0.44357691 water fraction, min, max = 0.087094812 4.2120739e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129653 0 0.44356915 water fraction, min, max = 0.08709688 4.2120738e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2015939e-06, Final residual = 4.933606e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.934451e-09, Final residual = 8.2303771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1840.46 s ClockTime = 1871 s fluxAdjustedLocalCo Co mean: 0.12156374 max: 0.59996348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000609, dtInletScale=2.7021598e+15 -> dtScale=1.0000609 deltaT = 2.1114709 Time = 2325 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12965093 0 0.4435611 water fraction, min, max = 0.087098943 4.2120737e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964886 0 0.44355317 water fraction, min, max = 0.087101004 4.2120737e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12965093 0 0.4435611 water fraction, min, max = 0.087098936 4.2120737e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964887 0 0.44355342 water fraction, min, max = 0.087100999 4.2120737e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2537889e-06, Final residual = 4.2218567e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2243864e-09, Final residual = 1.411713e-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 = 0.12965093 0 0.44356111 water fraction, min, max = 0.087098941 4.2714315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964887 0 0.44355336 water fraction, min, max = 0.087101006 4.3306842e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12965093 0 0.44356111 water fraction, min, max = 0.087098941 4.2714313e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964887 0 0.44355337 water fraction, min, max = 0.087101006 4.330684e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2003343e-06, Final residual = 4.9217665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9224262e-09, Final residual = 8.2165232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1842.02 s ClockTime = 1873 s fluxAdjustedLocalCo Co mean: 0.1215568 max: 0.5999291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001182, dtInletScale=2.7021598e+15 -> dtScale=1.0001182 deltaT = 2.1114709 Time = 2327.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1296468 0 0.44354532 water fraction, min, max = 0.087103067 4.330684e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964474 0 0.4435374 water fraction, min, max = 0.087105126 4.330684e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1296468 0 0.44354532 water fraction, min, max = 0.087103061 4.330684e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964475 0 0.44353765 water fraction, min, max = 0.087105122 4.330684e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2513877e-06, Final residual = 4.217456e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.218666e-09, Final residual = 1.4098825e-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 = 0.12964681 0 0.44354533 water fraction, min, max = 0.087103065 4.330684e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964475 0 0.44353759 water fraction, min, max = 0.087105129 4.3306839e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964681 0 0.44354533 water fraction, min, max = 0.087103065 4.330684e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964475 0 0.44353759 water fraction, min, max = 0.087105128 4.3306839e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1991681e-06, Final residual = 4.9182063e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9193088e-09, Final residual = 8.3595217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1843.59 s ClockTime = 1875 s fluxAdjustedLocalCo Co mean: 0.12154987 max: 0.59989476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001754, dtInletScale=2.7021598e+15 -> dtScale=1.0001754 deltaT = 2.1114709 Time = 2329.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964268 0 0.44352956 water fraction, min, max = 0.087107188 4.3306838e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964062 0 0.44352165 water fraction, min, max = 0.087109244 4.3306838e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964268 0 0.44352956 water fraction, min, max = 0.087107181 4.3306838e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964063 0 0.4435219 water fraction, min, max = 0.08710924 4.3306838e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2489976e-06, Final residual = 4.2132273e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2137806e-09, Final residual = 1.4075562e-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 = 0.12964269 0 0.44352957 water fraction, min, max = 0.087107185 4.3306838e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964063 0 0.44352184 water fraction, min, max = 0.087109247 4.3306838e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964269 0 0.44352957 water fraction, min, max = 0.087107185 4.3306838e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964063 0 0.44352184 water fraction, min, max = 0.087109246 4.3306838e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1981311e-06, Final residual = 4.9158299e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9167909e-09, Final residual = 8.2425587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1845.12 s ClockTime = 1876 s fluxAdjustedLocalCo Co mean: 0.12154295 max: 0.59986044 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002327, dtInletScale=2.7021598e+15 -> dtScale=1.0002327 deltaT = 2.1114709 Time = 2331.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963857 0 0.44351382 water fraction, min, max = 0.087111303 4.3904891e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963651 0 0.44350591 water fraction, min, max = 0.087113358 4.4503991e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963857 0 0.44351382 water fraction, min, max = 0.087111297 4.3906984e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963652 0 0.44350616 water fraction, min, max = 0.087113353 4.4506084e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2466132e-06, Final residual = 4.2088025e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2120169e-09, Final residual = 1.4073658e-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 = 0.12963857 0 0.44351383 water fraction, min, max = 0.087111301 4.3306838e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963651 0 0.4435061 water fraction, min, max = 0.08711336 4.3306838e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963857 0 0.44351383 water fraction, min, max = 0.087111301 4.3306838e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963651 0 0.44350611 water fraction, min, max = 0.08711336 4.3306838e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1971461e-06, Final residual = 4.9098954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9090816e-09, Final residual = 8.438232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1846.67 s ClockTime = 1878 s fluxAdjustedLocalCo Co mean: 0.12153603 max: 0.59982616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002898, dtInletScale=2.7021598e+15 -> dtScale=1.0002898 deltaT = 2.1114709 Time = 2333.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963446 0 0.44349809 water fraction, min, max = 0.087115415 4.3306837e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1296324 0 0.44349019 water fraction, min, max = 0.087117467 4.3306836e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963446 0 0.44349809 water fraction, min, max = 0.087115408 4.3306837e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963241 0 0.44349044 water fraction, min, max = 0.087117463 4.3306836e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2443428e-06, Final residual = 4.2048255e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2055346e-09, Final residual = 1.403816e-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 = 0.12963446 0 0.4434981 water fraction, min, max = 0.087115413 4.3306837e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963241 0 0.44349038 water fraction, min, max = 0.08711747 4.3306836e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963446 0 0.4434981 water fraction, min, max = 0.087115413 4.3306837e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963241 0 0.44349039 water fraction, min, max = 0.08711747 4.3306836e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1962204e-06, Final residual = 4.9010363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9031768e-09, Final residual = 8.292239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1848.21 s ClockTime = 1879 s fluxAdjustedLocalCo Co mean: 0.12152912 max: 0.5997919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003469, dtInletScale=2.7021598e+15 -> dtScale=1.0003469 deltaT = 2.1120929 Time = 2335.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963035 0 0.44348238 water fraction, min, max = 0.087119523 4.3909535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12962829 0 0.44347449 water fraction, min, max = 0.087121574 4.4513278e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963035 0 0.44348238 water fraction, min, max = 0.087119516 4.3911626e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1296283 0 0.44347474 water fraction, min, max = 0.087121569 4.4515369e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2428089e-06, Final residual = 4.2016007e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2026441e-09, Final residual = 1.4036732e-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 = 0.12963035 0 0.44348239 water fraction, min, max = 0.087119521 4.3306853e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1296283 0 0.44347467 water fraction, min, max = 0.087121576 4.3306869e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963035 0 0.44348239 water fraction, min, max = 0.087119521 4.3306853e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1296283 0 0.44347468 water fraction, min, max = 0.087121576 4.3306869e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1957556e-06, Final residual = 4.8975303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8982153e-09, Final residual = 8.2440967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1849.79 s ClockTime = 1881 s fluxAdjustedLocalCo Co mean: 0.12155801 max: 0.59993433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001095, dtInletScale=2.7021598e+15 -> dtScale=1.0001095 deltaT = 2.1120929 Time = 2337.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12962624 0 0.44346668 water fraction, min, max = 0.087123627 4.3306869e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12962419 0 0.4434588 water fraction, min, max = 0.087125676 4.3306869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12962624 0 0.44346668 water fraction, min, max = 0.087123621 4.3306869e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1296242 0 0.44345905 water fraction, min, max = 0.087125672 4.3306869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.24048e-06, Final residual = 4.1971125e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1987237e-09, Final residual = 1.3983903e-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 = 0.12962625 0 0.44346669 water fraction, min, max = 0.087123625 4.3914029e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1296242 0 0.44345899 water fraction, min, max = 0.087125679 4.4520143e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12962625 0 0.44346669 water fraction, min, max = 0.087123625 4.3914027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1296242 0 0.44345899 water fraction, min, max = 0.087125678 4.4520141e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1947471e-06, Final residual = 4.8909287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8904071e-09, Final residual = 8.1568397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1851.37 s ClockTime = 1883 s fluxAdjustedLocalCo Co mean: 0.1215511 max: 0.59990012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001665, dtInletScale=2.7021598e+15 -> dtScale=1.0001665 deltaT = 2.1120929 Time = 2339.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12962214 0 0.443451 water fraction, min, max = 0.087127728 4.4520158e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12962009 0 0.44344313 water fraction, min, max = 0.087129774 4.4520175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12962214 0 0.443451 water fraction, min, max = 0.087127721 4.452016e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1296201 0 0.44344337 water fraction, min, max = 0.08712977 4.4520177e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2381178e-06, Final residual = 4.1926637e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1932362e-09, Final residual = 1.4013257e-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 = 0.12962215 0 0.44345101 water fraction, min, max = 0.087127725 4.4520158e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1296201 0 0.44344331 water fraction, min, max = 0.087129777 4.4520173e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12962215 0 0.44345101 water fraction, min, max = 0.087127725 4.4520158e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1296201 0 0.44344332 water fraction, min, max = 0.087129776 4.4520173e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1936178e-06, Final residual = 4.8965112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8966209e-09, Final residual = 8.1764457e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1852.97 s ClockTime = 1884 s fluxAdjustedLocalCo Co mean: 0.12154421 max: 0.59986594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002235, dtInletScale=2.7021598e+15 -> dtScale=1.0002235 deltaT = 2.1120929 Time = 2341.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12961805 0 0.44343534 water fraction, min, max = 0.087131823 4.4520173e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129616 0 0.44342747 water fraction, min, max = 0.087133868 4.4520173e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12961805 0 0.44343534 water fraction, min, max = 0.087131817 4.4520173e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12961601 0 0.44342772 water fraction, min, max = 0.087133863 4.4520173e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2356912e-06, Final residual = 4.1882269e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1905137e-09, Final residual = 1.3975621e-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 = 0.12961805 0 0.44343534 water fraction, min, max = 0.087131821 4.5958956e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129616 0 0.44342766 water fraction, min, max = 0.08713387 4.7395282e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12961805 0 0.44343534 water fraction, min, max = 0.087131821 4.5958952e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129616 0 0.44342766 water fraction, min, max = 0.08713387 4.7395277e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1922352e-06, Final residual = 4.9312004e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9301079e-09, Final residual = 8.2717244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1854.56 s ClockTime = 1886 s fluxAdjustedLocalCo Co mean: 0.12153732 max: 0.59983179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002804, dtInletScale=2.7021598e+15 -> dtScale=1.0002804 deltaT = 2.1120929 Time = 2344.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12961396 0 0.44341969 water fraction, min, max = 0.087135915 4.7395294e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12961191 0 0.44341183 water fraction, min, max = 0.087137957 4.7395312e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12961396 0 0.44341969 water fraction, min, max = 0.087135908 4.7395296e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12961192 0 0.44341208 water fraction, min, max = 0.087137953 4.7395314e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2333254e-06, Final residual = 4.1835892e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1865155e-09, Final residual = 1.3975935e-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 = 0.12961396 0 0.4434197 water fraction, min, max = 0.087135913 4.7395277e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12961192 0 0.44341202 water fraction, min, max = 0.08713796 4.7395277e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12961396 0 0.4434197 water fraction, min, max = 0.087135913 4.7395277e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12961192 0 0.44341202 water fraction, min, max = 0.08713796 4.7395277e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1907153e-06, Final residual = 4.9695479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9705281e-09, Final residual = 8.4445174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1856.13 s ClockTime = 1887 s fluxAdjustedLocalCo Co mean: 0.12153043 max: 0.59979768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003373, dtInletScale=2.7021598e+15 -> dtScale=1.0003373 deltaT = 2.1127161 Time = 2346.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960987 0 0.44340406 water fraction, min, max = 0.087140003 4.8009303e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960782 0 0.44339621 water fraction, min, max = 0.087142044 4.8624371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960987 0 0.44340406 water fraction, min, max = 0.087139996 4.8011387e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960783 0 0.44339645 water fraction, min, max = 0.08714204 4.8626455e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2314242e-06, Final residual = 4.1806682e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1827424e-09, Final residual = 1.3965755e-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 = 0.12960987 0 0.44340406 water fraction, min, max = 0.087140001 4.7395277e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960783 0 0.44339639 water fraction, min, max = 0.087142047 4.7395277e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960987 0 0.44340406 water fraction, min, max = 0.087140001 4.7395277e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960783 0 0.4433964 water fraction, min, max = 0.087142046 4.7395277e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1896854e-06, Final residual = 4.9636211e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9618982e-09, Final residual = 8.3892338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1857.57 s ClockTime = 1889 s fluxAdjustedLocalCo Co mean: 0.12155941 max: 0.59994056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000991, dtInletScale=2.7021598e+15 -> dtScale=1.0000991 deltaT = 2.1127161 Time = 2348.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960578 0 0.44338844 water fraction, min, max = 0.087144088 4.7395277e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960374 0 0.4433806 water fraction, min, max = 0.087146126 4.7395276e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960578 0 0.44338844 water fraction, min, max = 0.087144081 4.7395277e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960375 0 0.44338084 water fraction, min, max = 0.087146122 4.7395276e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2289601e-06, Final residual = 4.1762772e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1796184e-09, Final residual = 1.3912112e-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 = 0.12960579 0 0.44338845 water fraction, min, max = 0.087144086 4.7395277e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960375 0 0.44338078 water fraction, min, max = 0.087146129 4.7395276e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960579 0 0.44338845 water fraction, min, max = 0.087144085 4.7395277e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960375 0 0.44338079 water fraction, min, max = 0.087146129 4.7395276e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1885944e-06, Final residual = 4.9590566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.959369e-09, Final residual = 8.2798909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1859.15 s ClockTime = 1890 s fluxAdjustedLocalCo Co mean: 0.12155254 max: 0.59990648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001559, dtInletScale=2.7021598e+15 -> dtScale=1.0001559 deltaT = 2.1127161 Time = 2350.34 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 = 0.1296017 0 0.44337284 water fraction, min, max = 0.087148168 4.7395275e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959966 0 0.44336501 water fraction, min, max = 0.087150205 4.7395275e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1296017 0 0.44337284 water fraction, min, max = 0.087148161 4.7395275e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959967 0 0.44336525 water fraction, min, max = 0.0871502 4.7395275e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2265953e-06, Final residual = 4.1718658e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1739254e-09, Final residual = 1.3893042e-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 = 0.12960171 0 0.44337284 water fraction, min, max = 0.087148166 4.7395275e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959967 0 0.44336519 water fraction, min, max = 0.087150207 4.7395275e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960171 0 0.44337285 water fraction, min, max = 0.087148166 4.7395275e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959967 0 0.4433652 water fraction, min, max = 0.087150207 4.7395275e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1873596e-06, Final residual = 4.9750561e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9751994e-09, Final residual = 8.4232711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1860.74 s ClockTime = 1892 s fluxAdjustedLocalCo Co mean: 0.12154567 max: 0.59987244 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002127, dtInletScale=2.7021598e+15 -> dtScale=1.0002127 deltaT = 2.1127161 Time = 2352.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959763 0 0.44335725 water fraction, min, max = 0.087152244 4.7395274e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959559 0 0.44334943 water fraction, min, max = 0.087154279 4.7395273e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959763 0 0.44335725 water fraction, min, max = 0.087152237 4.7395274e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959559 0 0.44334967 water fraction, min, max = 0.087154274 4.7395273e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2241765e-06, Final residual = 4.1672925e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1703456e-09, Final residual = 1.3923148e-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 = 0.12959763 0 0.44335726 water fraction, min, max = 0.087152242 4.7395274e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959559 0 0.44334961 water fraction, min, max = 0.087154281 4.7395273e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959763 0 0.44335726 water fraction, min, max = 0.087152242 4.7395274e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959559 0 0.44334962 water fraction, min, max = 0.087154281 4.7395273e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1861101e-06, Final residual = 4.9997396e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0007409e-09, Final residual = 8.5109555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1862.34 s ClockTime = 1894 s fluxAdjustedLocalCo Co mean: 0.12153881 max: 0.59983842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002694, dtInletScale=2.7021598e+15 -> dtScale=1.0002694 deltaT = 2.1127161 Time = 2354.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959356 0 0.44334169 water fraction, min, max = 0.087156316 4.8018193e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959152 0 0.44333387 water fraction, min, max = 0.087158349 4.864215e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959356 0 0.44334169 water fraction, min, max = 0.087156309 4.8020269e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959152 0 0.44333412 water fraction, min, max = 0.087158344 4.8644227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2218457e-06, Final residual = 4.1628782e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1664182e-09, Final residual = 1.3893329e-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 = 0.12959356 0 0.44334169 water fraction, min, max = 0.087156314 4.7395273e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959152 0 0.44333406 water fraction, min, max = 0.087158351 4.7395273e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959356 0 0.44334169 water fraction, min, max = 0.087156314 4.7395273e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959152 0 0.44333406 water fraction, min, max = 0.087158351 4.7395273e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1849872e-06, Final residual = 5.0086959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0070859e-09, Final residual = 8.3921155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1863.93 s ClockTime = 1895 s fluxAdjustedLocalCo Co mean: 0.12153196 max: 0.59980444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000326, dtInletScale=2.7021598e+15 -> dtScale=1.000326 deltaT = 2.1133406 Time = 2356.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12958949 0 0.44332613 water fraction, min, max = 0.087160384 4.7395273e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12958745 0 0.44331832 water fraction, min, max = 0.087162416 4.7395272e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12958949 0 0.44332613 water fraction, min, max = 0.087160378 4.7395273e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12958746 0 0.44331857 water fraction, min, max = 0.087162411 4.7395272e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2201676e-06, Final residual = 4.159725e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1599993e-09, Final residual = 1.3841291e-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 = 0.12958949 0 0.44332614 water fraction, min, max = 0.087160382 4.7395273e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12958746 0 0.44331851 water fraction, min, max = 0.087162418 4.7395272e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12958949 0 0.44332614 water fraction, min, max = 0.087160382 4.7395273e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12958746 0 0.44331851 water fraction, min, max = 0.087162418 4.7395272e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1842269e-06, Final residual = 5.004168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0038436e-09, Final residual = 8.6437064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1865.53 s ClockTime = 1897 s fluxAdjustedLocalCo Co mean: 0.12156103 max: 0.59994777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000871, dtInletScale=2.7021598e+15 -> dtScale=1.0000871 deltaT = 2.1133406 Time = 2358.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12958542 0 0.4433106 water fraction, min, max = 0.087164449 4.7395271e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12958339 0 0.44330279 water fraction, min, max = 0.087166478 4.739527e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12958542 0 0.4433106 water fraction, min, max = 0.087164443 4.7395271e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295834 0 0.44330304 water fraction, min, max = 0.087166474 4.739527e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2178853e-06, Final residual = 4.1560939e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1579588e-09, Final residual = 1.3840957e-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 = 0.12958542 0 0.4433106 water fraction, min, max = 0.087164447 4.7395271e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12958339 0 0.44330298 water fraction, min, max = 0.087166481 4.739527e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12958542 0 0.4433106 water fraction, min, max = 0.087164447 4.7395271e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12958339 0 0.44330298 water fraction, min, max = 0.087166481 4.739527e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1831491e-06, Final residual = 4.9996127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0013085e-09, Final residual = 8.5714034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1867.06 s ClockTime = 1898 s fluxAdjustedLocalCo Co mean: 0.12155418 max: 0.59991383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001436, dtInletScale=2.7021598e+15 -> dtScale=1.0001436 deltaT = 2.1133406 Time = 2360.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12958136 0 0.44329507 water fraction, min, max = 0.08716851 4.739527e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957933 0 0.44328728 water fraction, min, max = 0.087170537 4.7395269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12958136 0 0.44329507 water fraction, min, max = 0.087168503 4.739527e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957934 0 0.44328753 water fraction, min, max = 0.087170532 4.7395269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2155896e-06, Final residual = 4.1517963e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1536891e-09, Final residual = 1.3829503e-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 = 0.12958136 0 0.44329508 water fraction, min, max = 0.087168508 4.739527e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957934 0 0.44328747 water fraction, min, max = 0.087170539 4.7395269e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12958136 0 0.44329508 water fraction, min, max = 0.087168508 4.739527e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957934 0 0.44328747 water fraction, min, max = 0.087170539 4.7395269e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1820566e-06, Final residual = 4.9959355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9959599e-09, Final residual = 8.4798066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1868.62 s ClockTime = 1900 s fluxAdjustedLocalCo Co mean: 0.12154735 max: 0.59987992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002002, dtInletScale=2.7021598e+15 -> dtScale=1.0002002 deltaT = 2.1133406 Time = 2363.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957731 0 0.44327957 water fraction, min, max = 0.087172567 4.8880158e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957528 0 0.44327178 water fraction, min, max = 0.087174591 5.0367481e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957731 0 0.44327957 water fraction, min, max = 0.08717256 4.8885025e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957528 0 0.44327203 water fraction, min, max = 0.087174587 5.0372347e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2132845e-06, Final residual = 4.1475388e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1496817e-09, Final residual = 1.3807063e-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 = 0.12957731 0 0.44327958 water fraction, min, max = 0.087172565 4.7395286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957528 0 0.44327197 water fraction, min, max = 0.087174594 4.7395302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957731 0 0.44327958 water fraction, min, max = 0.087172564 4.7395286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957528 0 0.44327197 water fraction, min, max = 0.087174594 4.7395302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1809255e-06, Final residual = 4.9880415e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9878532e-09, Final residual = 8.6714796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1870.18 s ClockTime = 1902 s fluxAdjustedLocalCo Co mean: 0.12154051 max: 0.59984604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002567, dtInletScale=2.7021598e+15 -> dtScale=1.0002567 deltaT = 2.1133406 Time = 2365.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957325 0 0.44326408 water fraction, min, max = 0.087176619 4.7395302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957123 0 0.4432563 water fraction, min, max = 0.087178642 4.7395302e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957325 0 0.44326408 water fraction, min, max = 0.087176612 4.7395302e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957123 0 0.44325655 water fraction, min, max = 0.087178637 4.7395302e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2109231e-06, Final residual = 4.1436596e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1461921e-09, Final residual = 1.3802332e-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 = 0.12957326 0 0.44326409 water fraction, min, max = 0.087176617 4.8031703e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957123 0 0.44325649 water fraction, min, max = 0.087178644 4.8667068e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957326 0 0.44326409 water fraction, min, max = 0.087176617 4.8031701e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957123 0 0.44325649 water fraction, min, max = 0.087178644 4.8667067e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1797115e-06, Final residual = 4.9755153e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9774947e-09, Final residual = 8.4967228e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1871.79 s ClockTime = 1903 s fluxAdjustedLocalCo Co mean: 0.12153369 max: 0.59981219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003131, dtInletScale=2.7021598e+15 -> dtScale=1.0003131 deltaT = 2.1139664 Time = 2367.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295692 0 0.44324861 water fraction, min, max = 0.087180668 4.8667067e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956718 0 0.44324084 water fraction, min, max = 0.087182689 4.8667067e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295692 0 0.44324861 water fraction, min, max = 0.087180661 4.8667067e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956718 0 0.44324108 water fraction, min, max = 0.087182685 4.8667067e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2092474e-06, Final residual = 4.1404796e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1413596e-09, Final residual = 1.3775579e-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 = 0.12956921 0 0.44324861 water fraction, min, max = 0.087180666 4.8667066e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956718 0 0.44324102 water fraction, min, max = 0.087182692 4.8667065e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956921 0 0.44324861 water fraction, min, max = 0.087180666 4.8667066e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956718 0 0.44324102 water fraction, min, max = 0.087182691 4.8667065e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1788528e-06, Final residual = 4.9583663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9573734e-09, Final residual = 8.5829149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1873.4 s ClockTime = 1905 s fluxAdjustedLocalCo Co mean: 0.12156285 max: 0.59995597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000734, dtInletScale=2.7021598e+15 -> dtScale=1.0000734 deltaT = 2.1139664 Time = 2369.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956516 0 0.44323315 water fraction, min, max = 0.087184713 4.8667064e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956314 0 0.44322539 water fraction, min, max = 0.087186732 4.8667064e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956516 0 0.44323315 water fraction, min, max = 0.087184706 4.8667064e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956314 0 0.44322563 water fraction, min, max = 0.087186728 4.8667064e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2069051e-06, Final residual = 4.136497e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1369245e-09, Final residual = 1.3724582e-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 = 0.12956516 0 0.44323315 water fraction, min, max = 0.087184711 4.8667064e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956314 0 0.44322557 water fraction, min, max = 0.087186735 4.8667064e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956516 0 0.44323315 water fraction, min, max = 0.087184711 4.8667064e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956314 0 0.44322557 water fraction, min, max = 0.087186735 4.8667064e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1777628e-06, Final residual = 4.9450039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9460074e-09, Final residual = 8.440652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1875 s ClockTime = 1907 s fluxAdjustedLocalCo Co mean: 0.12155604 max: 0.59992217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001297, dtInletScale=2.7021598e+15 -> dtScale=1.0001297 deltaT = 2.1139664 Time = 2371.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956112 0 0.4432177 water fraction, min, max = 0.087188754 4.8667063e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295591 0 0.44320995 water fraction, min, max = 0.087190772 4.8667062e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956112 0 0.4432177 water fraction, min, max = 0.087188748 4.8667063e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295591 0 0.44321019 water fraction, min, max = 0.087190767 4.8667062e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2046137e-06, Final residual = 4.1321233e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1351314e-09, Final residual = 1.3738718e-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 = 0.12956112 0 0.44321771 water fraction, min, max = 0.087188752 5.0177395e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295591 0 0.44321013 water fraction, min, max = 0.087190774 5.1685298e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956112 0 0.44321771 water fraction, min, max = 0.087188752 5.0177391e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295591 0 0.44321014 water fraction, min, max = 0.087190774 5.1685294e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1767426e-06, Final residual = 4.9353583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9342262e-09, Final residual = 8.3863381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1876.57 s ClockTime = 1908 s fluxAdjustedLocalCo Co mean: 0.12154922 max: 0.59988839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001861, dtInletScale=2.7021598e+15 -> dtScale=1.0001861 deltaT = 2.1139664 Time = 2373.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12955708 0 0.44320228 water fraction, min, max = 0.087192792 5.1685294e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12955506 0 0.44319453 water fraction, min, max = 0.087194807 5.1685294e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12955708 0 0.44320228 water fraction, min, max = 0.087192785 5.1685294e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12955507 0 0.44319477 water fraction, min, max = 0.087194802 5.1685294e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2023153e-06, Final residual = 4.1278132e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1312413e-09, Final residual = 1.3754295e-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 = 0.12955708 0 0.44320228 water fraction, min, max = 0.08719279 5.1685293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12955507 0 0.44319471 water fraction, min, max = 0.087194809 5.1685293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12955708 0 0.44320228 water fraction, min, max = 0.087192789 5.1685293e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12955507 0 0.44319472 water fraction, min, max = 0.087194809 5.1685293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.175676e-06, Final residual = 4.9320952e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9282908e-09, Final residual = 8.3531014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1878.15 s ClockTime = 1910 s fluxAdjustedLocalCo Co mean: 0.12154242 max: 0.59985464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002423, dtInletScale=2.7021598e+15 -> dtScale=1.0002423 deltaT = 2.1139664 Time = 2375.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12955305 0 0.44318687 water fraction, min, max = 0.087196825 5.1685292e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12955103 0 0.44317913 water fraction, min, max = 0.087198838 5.1685291e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12955305 0 0.44318687 water fraction, min, max = 0.087196818 5.1685292e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12955104 0 0.44317937 water fraction, min, max = 0.087198833 5.1685291e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2000253e-06, Final residual = 4.1236738e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1255966e-09, Final residual = 1.3719594e-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 = 0.12955305 0 0.44318687 water fraction, min, max = 0.087196823 5.1685292e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12955103 0 0.44317931 water fraction, min, max = 0.08719884 5.1685291e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12955305 0 0.44318687 water fraction, min, max = 0.087196822 5.1685292e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12955104 0 0.44317932 water fraction, min, max = 0.08719884 5.1685291e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1745629e-06, Final residual = 4.9282163e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9312607e-09, Final residual = 8.3672021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1879.74 s ClockTime = 1912 s fluxAdjustedLocalCo Co mean: 0.12153562 max: 0.59982093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002985, dtInletScale=2.7021598e+15 -> dtScale=1.0002985 deltaT = 2.1145935 Time = 2377.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12954902 0 0.44317147 water fraction, min, max = 0.087200854 5.2333119e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129547 0 0.44316374 water fraction, min, max = 0.087202866 5.2981978e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12954902 0 0.44317147 water fraction, min, max = 0.087200847 5.2335181e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12954701 0 0.44316398 water fraction, min, max = 0.087202861 5.298404e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1983867e-06, Final residual = 4.1208137e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1227793e-09, Final residual = 1.3695569e-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 = 0.12954902 0 0.44317148 water fraction, min, max = 0.087200852 5.1685308e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12954701 0 0.44316392 water fraction, min, max = 0.087202868 5.1685324e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12954902 0 0.44317148 water fraction, min, max = 0.087200852 5.1685308e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12954701 0 0.44316393 water fraction, min, max = 0.087202868 5.1685324e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1737546e-06, Final residual = 4.9129842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9153468e-09, Final residual = 8.3862154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1881.33 s ClockTime = 1913 s fluxAdjustedLocalCo Co mean: 0.12156488 max: 0.59996516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000581, dtInletScale=2.7021598e+15 -> dtScale=1.0000581 deltaT = 2.1145935 Time = 2379.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12954499 0 0.44315609 water fraction, min, max = 0.08720488 5.1685341e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12954298 0 0.44314837 water fraction, min, max = 0.08720689 5.1685359e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12954499 0 0.44315609 water fraction, min, max = 0.087204874 5.1685343e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12954298 0 0.44314861 water fraction, min, max = 0.087206885 5.1685361e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1960393e-06, Final residual = 4.1168679e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1195401e-09, Final residual = 1.3703328e-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 = 0.12954499 0 0.44315609 water fraction, min, max = 0.087204878 5.1685324e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12954298 0 0.44314855 water fraction, min, max = 0.087206892 5.1685324e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12954499 0 0.44315609 water fraction, min, max = 0.087204878 5.1685324e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12954298 0 0.44314855 water fraction, min, max = 0.087206892 5.1685324e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1725673e-06, Final residual = 4.8981674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8990436e-09, Final residual = 8.2937388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1882.91 s ClockTime = 1915 s fluxAdjustedLocalCo Co mean: 0.12155809 max: 0.59993148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001142, dtInletScale=2.7021598e+15 -> dtScale=1.0001142 deltaT = 2.1145935 Time = 2382.05 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 = 0.12954097 0 0.44314072 water fraction, min, max = 0.087208902 5.2337562e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953896 0 0.44313301 water fraction, min, max = 0.08721091 5.2990828e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12954097 0 0.44314072 water fraction, min, max = 0.087208896 5.233962e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953896 0 0.44313325 water fraction, min, max = 0.087210905 5.2992886e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1937075e-06, Final residual = 4.1128491e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1153446e-09, Final residual = 1.3685287e-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 = 0.12954097 0 0.44314073 water fraction, min, max = 0.0872089 5.1685324e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953896 0 0.44313319 water fraction, min, max = 0.087210912 5.1685324e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12954097 0 0.44314073 water fraction, min, max = 0.0872089 5.1685324e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953896 0 0.44313319 water fraction, min, max = 0.087210912 5.1685324e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1714188e-06, Final residual = 4.8750401e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8739388e-09, Final residual = 8.2960332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1884.43 s ClockTime = 1916 s fluxAdjustedLocalCo Co mean: 0.12155131 max: 0.59989784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001703, dtInletScale=2.7021598e+15 -> dtScale=1.0001703 deltaT = 2.1145935 Time = 2384.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953695 0 0.44312537 water fraction, min, max = 0.08721292 5.1685323e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953494 0 0.44311767 water fraction, min, max = 0.087214926 5.1685323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953695 0 0.44312537 water fraction, min, max = 0.087212913 5.1685323e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953495 0 0.44311791 water fraction, min, max = 0.087214921 5.1685323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1912807e-06, Final residual = 4.1086893e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1119568e-09, Final residual = 1.3658321e-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 = 0.12953695 0 0.44312538 water fraction, min, max = 0.087212918 5.2341964e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953495 0 0.44311785 water fraction, min, max = 0.087214928 5.2997574e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953695 0 0.44312538 water fraction, min, max = 0.087212918 5.2341962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953495 0 0.44311785 water fraction, min, max = 0.087214928 5.2997572e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1702749e-06, Final residual = 4.8634882e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8641373e-09, Final residual = 8.3054311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1885.95 s ClockTime = 1918 s fluxAdjustedLocalCo Co mean: 0.12154453 max: 0.59986423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002263, dtInletScale=2.7021598e+15 -> dtScale=1.0002263 deltaT = 2.1145935 Time = 2386.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953294 0 0.44311004 water fraction, min, max = 0.087216934 5.2997589e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953093 0 0.44310234 water fraction, min, max = 0.087218938 5.2997607e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953294 0 0.44311004 water fraction, min, max = 0.087216927 5.2997591e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953094 0 0.44310258 water fraction, min, max = 0.087218933 5.2997609e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1890136e-06, Final residual = 4.1046331e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1060915e-09, Final residual = 1.3617805e-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 = 0.12953294 0 0.44311005 water fraction, min, max = 0.087216932 5.2997589e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953093 0 0.44310252 water fraction, min, max = 0.08721894 5.2997605e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953294 0 0.44311005 water fraction, min, max = 0.087216932 5.2997589e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953094 0 0.44310253 water fraction, min, max = 0.08721894 5.2997605e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.169197e-06, Final residual = 4.8579211e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8573602e-09, Final residual = 8.1897728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1887.48 s ClockTime = 1919 s fluxAdjustedLocalCo Co mean: 0.12153776 max: 0.59983064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002823, dtInletScale=2.7021598e+15 -> dtScale=1.0002823 deltaT = 2.1145935 Time = 2388.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952893 0 0.44309472 water fraction, min, max = 0.087220944 5.2997622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952692 0 0.44308703 water fraction, min, max = 0.087222945 5.299764e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952893 0 0.44309472 water fraction, min, max = 0.087220937 5.2997624e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952693 0 0.44308727 water fraction, min, max = 0.087222941 5.2997642e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.18675e-06, Final residual = 4.1003645e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1029502e-09, Final residual = 1.3622457e-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 = 0.12952893 0 0.44309473 water fraction, min, max = 0.087220942 5.2997605e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952693 0 0.44308721 water fraction, min, max = 0.087222948 5.2997605e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952893 0 0.44309473 water fraction, min, max = 0.087220942 5.2997605e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952693 0 0.44308722 water fraction, min, max = 0.087222948 5.2997605e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1680786e-06, Final residual = 4.857448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8586876e-09, Final residual = 8.2377873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1889.06 s ClockTime = 1921 s fluxAdjustedLocalCo Co mean: 0.121531 max: 0.59979709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003383, dtInletScale=2.7021598e+15 -> dtScale=1.0003383 deltaT = 2.1152221 Time = 2390.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952492 0 0.44307942 water fraction, min, max = 0.08722495 5.3658839e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952292 0 0.44307174 water fraction, min, max = 0.08722695 5.4321098e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952492 0 0.44307942 water fraction, min, max = 0.087224944 5.3660891e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952292 0 0.44307198 water fraction, min, max = 0.087226946 5.4323151e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1851219e-06, Final residual = 4.0975132e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0980039e-09, Final residual = 1.3577431e-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 = 0.12952492 0 0.44307943 water fraction, min, max = 0.087224948 5.2997622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952292 0 0.44307192 water fraction, min, max = 0.087226953 5.2997638e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952492 0 0.44307943 water fraction, min, max = 0.087224948 5.2997622e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952292 0 0.44307192 water fraction, min, max = 0.087226953 5.2997638e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1672602e-06, Final residual = 4.8612167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8623701e-09, Final residual = 8.3235932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1890.67 s ClockTime = 1923 s fluxAdjustedLocalCo Co mean: 0.12156036 max: 0.59994185 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000969, dtInletScale=2.7021598e+15 -> dtScale=1.0000969 deltaT = 2.1152221 Time = 2392.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952092 0 0.44306413 water fraction, min, max = 0.087228953 5.2997656e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12951892 0 0.44305645 water fraction, min, max = 0.087230951 5.2997674e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952092 0 0.44306413 water fraction, min, max = 0.087228946 5.2997658e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12951892 0 0.44305669 water fraction, min, max = 0.087230947 5.2997676e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1828041e-06, Final residual = 4.0935007e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0940435e-09, Final residual = 1.3553753e-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 = 0.12952092 0 0.44306414 water fraction, min, max = 0.087228951 5.2997656e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12951892 0 0.44305664 water fraction, min, max = 0.087230954 5.2997672e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952092 0 0.44306414 water fraction, min, max = 0.087228951 5.2997656e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12951892 0 0.44305664 water fraction, min, max = 0.087230954 5.2997672e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1660545e-06, Final residual = 4.8606203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8605063e-09, Final residual = 8.311422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1892.18 s ClockTime = 1924 s fluxAdjustedLocalCo Co mean: 0.12155361 max: 0.59990833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001528, dtInletScale=2.7021598e+15 -> dtScale=1.0001528 deltaT = 2.1152221 Time = 2394.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12951692 0 0.44304886 water fraction, min, max = 0.087232952 5.2997689e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12951492 0 0.44304119 water fraction, min, max = 0.087234948 5.2997707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12951692 0 0.44304886 water fraction, min, max = 0.087232945 5.2997691e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12951493 0 0.44304143 water fraction, min, max = 0.087234944 5.2997709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1805274e-06, Final residual = 4.0894459e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0901484e-09, Final residual = 1.3586795e-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 = 0.12951692 0 0.44304886 water fraction, min, max = 0.08723295 5.2997672e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12951492 0 0.44304137 water fraction, min, max = 0.087234951 5.2997672e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12951692 0 0.44304886 water fraction, min, max = 0.08723295 5.2997672e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12951492 0 0.44304138 water fraction, min, max = 0.08723495 5.2997672e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1649153e-06, Final residual = 4.8572423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.855587e-09, Final residual = 8.1915966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1893.74 s ClockTime = 1926 s fluxAdjustedLocalCo Co mean: 0.12154686 max: 0.59987485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002086, dtInletScale=2.7021598e+15 -> dtScale=1.0002086 deltaT = 2.1152221 Time = 2396.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12951293 0 0.4430336 water fraction, min, max = 0.087236947 5.2997671e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12951093 0 0.44302594 water fraction, min, max = 0.087238941 5.299767e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12951293 0 0.4430336 water fraction, min, max = 0.08723694 5.2997671e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12951093 0 0.44302618 water fraction, min, max = 0.087238936 5.299767e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1782423e-06, Final residual = 4.0853329e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0860385e-09, Final residual = 1.3547418e-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 = 0.12951293 0 0.44303361 water fraction, min, max = 0.087236945 5.4568506e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12951093 0 0.44302612 water fraction, min, max = 0.087238943 5.6136937e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12951293 0 0.44303361 water fraction, min, max = 0.087236945 5.4568502e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12951093 0 0.44302613 water fraction, min, max = 0.087238943 5.6136933e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1638261e-06, Final residual = 4.8453273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8461429e-09, Final residual = 8.1634498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1895.26 s ClockTime = 1927 s fluxAdjustedLocalCo Co mean: 0.12154012 max: 0.5998414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002644, dtInletScale=2.7021598e+15 -> dtScale=1.0002644 deltaT = 2.1152221 Time = 2398.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950893 0 0.44301836 water fraction, min, max = 0.087240938 5.6136933e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950694 0 0.44301071 water fraction, min, max = 0.08724293 5.6136933e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950893 0 0.44301836 water fraction, min, max = 0.087240931 5.6136933e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950694 0 0.44301095 water fraction, min, max = 0.087242925 5.6136933e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1760036e-06, Final residual = 4.081316e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0823091e-09, Final residual = 1.3541108e-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 = 0.12950894 0 0.44301837 water fraction, min, max = 0.087240936 5.6136932e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950694 0 0.44301089 water fraction, min, max = 0.087242932 5.6136931e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950894 0 0.44301837 water fraction, min, max = 0.087240936 5.6136932e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950694 0 0.44301089 water fraction, min, max = 0.087242932 5.6136931e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1626674e-06, Final residual = 4.8339518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8343221e-09, Final residual = 8.2064284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1896.88 s ClockTime = 1929 s fluxAdjustedLocalCo Co mean: 0.12153338 max: 0.59980798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003201, dtInletScale=2.7021598e+15 -> dtScale=1.0003201 deltaT = 2.115852 Time = 2401.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950495 0 0.44300313 water fraction, min, max = 0.087244925 5.6809335e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950295 0 0.44299549 water fraction, min, max = 0.087246916 5.7482761e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950495 0 0.44300313 water fraction, min, max = 0.087244919 5.681138e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950296 0 0.44299573 water fraction, min, max = 0.087246911 5.7484806e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.17449e-06, Final residual = 4.0786435e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0817763e-09, Final residual = 1.3532675e-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 = 0.12950495 0 0.44300314 water fraction, min, max = 0.087244923 5.6136931e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950296 0 0.44299567 water fraction, min, max = 0.087246918 5.6136931e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950495 0 0.44300314 water fraction, min, max = 0.087244923 5.6136931e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950296 0 0.44299567 water fraction, min, max = 0.087246918 5.6136931e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1619488e-06, Final residual = 4.8272341e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8284443e-09, Final residual = 8.2053074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1898.49 s ClockTime = 1931 s fluxAdjustedLocalCo Co mean: 0.12156284 max: 0.59995319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000078, dtInletScale=2.7021598e+15 -> dtScale=1.000078 deltaT = 2.115852 Time = 2403.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950096 0 0.44298792 water fraction, min, max = 0.087248909 5.6136931e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949897 0 0.44298028 water fraction, min, max = 0.087250898 5.613693e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950096 0 0.44298792 water fraction, min, max = 0.087248903 5.6136931e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949898 0 0.44298052 water fraction, min, max = 0.087250893 5.613693e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1722829e-06, Final residual = 4.0745616e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0774973e-09, Final residual = 1.3503439e-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 = 0.12950096 0 0.44298793 water fraction, min, max = 0.087248907 5.6136931e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949897 0 0.44298046 water fraction, min, max = 0.0872509 5.613693e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950096 0 0.44298793 water fraction, min, max = 0.087248907 5.6136931e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949897 0 0.44298047 water fraction, min, max = 0.0872509 5.613693e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1609669e-06, Final residual = 4.8194958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8190569e-09, Final residual = 8.1806831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1900.06 s ClockTime = 1932 s fluxAdjustedLocalCo Co mean: 0.12155611 max: 0.5999198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001337, dtInletScale=2.7021598e+15 -> dtScale=1.0001337 deltaT = 2.115852 Time = 2405.32 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 = 0.12949698 0 0.44297272 water fraction, min, max = 0.087252889 5.6136929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949499 0 0.44296509 water fraction, min, max = 0.087254876 5.6136928e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949698 0 0.44297272 water fraction, min, max = 0.087252883 5.6136929e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129495 0 0.44296533 water fraction, min, max = 0.087254871 5.6136928e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1700252e-06, Final residual = 4.0704907e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0728447e-09, Final residual = 1.3505115e-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 = 0.12949698 0 0.44297273 water fraction, min, max = 0.087252887 5.6815899e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129495 0 0.44296527 water fraction, min, max = 0.087254878 5.7493846e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949698 0 0.44297273 water fraction, min, max = 0.087252887 5.6815897e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129495 0 0.44296528 water fraction, min, max = 0.087254878 5.7493844e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1599699e-06, Final residual = 4.8144743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.814653e-09, Final residual = 8.2200327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1901.65 s ClockTime = 1934 s fluxAdjustedLocalCo Co mean: 0.12154939 max: 0.59988645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001893, dtInletScale=2.7021598e+15 -> dtScale=1.0001893 deltaT = 2.115852 Time = 2407.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949301 0 0.44295754 water fraction, min, max = 0.087256865 5.7493884e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949102 0 0.44294992 water fraction, min, max = 0.08725885 5.7493925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949301 0 0.44295754 water fraction, min, max = 0.087256859 5.7493888e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949102 0 0.44295016 water fraction, min, max = 0.087258846 5.749393e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1678336e-06, Final residual = 4.0666121e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0666949e-09, Final residual = 1.3459027e-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 = 0.12949301 0 0.44295755 water fraction, min, max = 0.087256863 5.7493844e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949102 0 0.4429501 water fraction, min, max = 0.087258852 5.7493844e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949301 0 0.44295755 water fraction, min, max = 0.087256863 5.7493844e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949102 0 0.4429501 water fraction, min, max = 0.087258852 5.7493844e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1589207e-06, Final residual = 4.8067521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.806011e-09, Final residual = 8.0791551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1903.19 s ClockTime = 1935 s fluxAdjustedLocalCo Co mean: 0.12154268 max: 0.59985313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002448, dtInletScale=2.7021598e+15 -> dtScale=1.0002448 deltaT = 2.115852 Time = 2409.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12948903 0 0.44294238 water fraction, min, max = 0.087260837 5.7493843e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12948705 0 0.44293476 water fraction, min, max = 0.08726282 5.7493842e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12948903 0 0.44294238 water fraction, min, max = 0.087260831 5.7493843e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12948705 0 0.442935 water fraction, min, max = 0.087262816 5.7493842e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1656056e-06, Final residual = 4.0623681e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0656067e-09, Final residual = 1.3471386e-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 = 0.12948904 0 0.44294238 water fraction, min, max = 0.087260835 5.7493843e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12948705 0 0.44293494 water fraction, min, max = 0.087262823 5.7493842e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12948904 0 0.44294238 water fraction, min, max = 0.087260835 5.7493843e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12948705 0 0.44293495 water fraction, min, max = 0.087262822 5.7493842e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1578419e-06, Final residual = 4.8041365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8066681e-09, Final residual = 8.0892778e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1904.56 s ClockTime = 1937 s fluxAdjustedLocalCo Co mean: 0.12153597 max: 0.59981984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003004, dtInletScale=2.7021598e+15 -> dtScale=1.0003004 deltaT = 2.1164832 Time = 2411.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12948507 0 0.44292723 water fraction, min, max = 0.087264806 5.7493842e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12948308 0 0.44291962 water fraction, min, max = 0.087266787 5.7493841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12948507 0 0.44292723 water fraction, min, max = 0.0872648 5.7493842e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12948309 0 0.44291986 water fraction, min, max = 0.087266783 5.7493841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.164061e-06, Final residual = 4.0595858e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0622288e-09, Final residual = 1.3454705e-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 = 0.12948507 0 0.44292723 water fraction, min, max = 0.087264804 5.7493842e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12948309 0 0.4429198 water fraction, min, max = 0.08726679 5.7493841e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12948507 0 0.44292723 water fraction, min, max = 0.087264804 5.7493842e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12948309 0 0.4429198 water fraction, min, max = 0.08726679 5.7493841e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1572292e-06, Final residual = 4.7989314e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7964275e-09, Final residual = 8.1758386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1906.14 s ClockTime = 1938 s fluxAdjustedLocalCo Co mean: 0.12156552 max: 0.5999655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000575, dtInletScale=2.7021598e+15 -> dtScale=1.0000575 deltaT = 2.1164832 Time = 2413.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1294811 0 0.44291209 water fraction, min, max = 0.087268771 5.749384e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947912 0 0.44290449 water fraction, min, max = 0.087270751 5.7493839e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1294811 0 0.44291209 water fraction, min, max = 0.087268765 5.749384e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947912 0 0.44290472 water fraction, min, max = 0.087270746 5.7493839e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1619035e-06, Final residual = 4.0556189e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0577523e-09, Final residual = 1.3441533e-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 = 0.1294811 0 0.44291209 water fraction, min, max = 0.08726877 5.749384e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947912 0 0.44290467 water fraction, min, max = 0.087270753 5.7493839e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1294811 0 0.44291209 water fraction, min, max = 0.087268769 5.749384e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947912 0 0.44290467 water fraction, min, max = 0.087270753 5.7493839e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1561143e-06, Final residual = 4.7921779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7908833e-09, Final residual = 8.1503775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1907.68 s ClockTime = 1940 s fluxAdjustedLocalCo Co mean: 0.12155882 max: 0.59993225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001129, dtInletScale=2.7021598e+15 -> dtScale=1.0001129 deltaT = 2.1164832 Time = 2415.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947714 0 0.44289697 water fraction, min, max = 0.087272733 5.7493838e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947516 0 0.44288937 water fraction, min, max = 0.08727471 5.7493837e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947714 0 0.44289697 water fraction, min, max = 0.087272726 5.7493838e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947516 0 0.44288961 water fraction, min, max = 0.087274706 5.7493837e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1597018e-06, Final residual = 4.0515737e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0531796e-09, Final residual = 1.3402337e-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 = 0.12947714 0 0.44289697 water fraction, min, max = 0.087272731 5.8183928e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947516 0 0.44288955 water fraction, min, max = 0.087274713 5.8872998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947714 0 0.44289697 water fraction, min, max = 0.087272731 5.8183926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947516 0 0.44288956 water fraction, min, max = 0.087274712 5.8872996e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1551593e-06, Final residual = 4.7819012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7820881e-09, Final residual = 8.0537522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1909.25 s ClockTime = 1942 s fluxAdjustedLocalCo Co mean: 0.12155213 max: 0.59989902 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001683, dtInletScale=2.7021598e+15 -> dtScale=1.0001683 deltaT = 2.1164832 Time = 2418.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947318 0 0.44288186 water fraction, min, max = 0.08727669 5.8873014e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1294712 0 0.44287427 water fraction, min, max = 0.087278666 5.8873032e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947318 0 0.44288186 water fraction, min, max = 0.087276684 5.8873016e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947121 0 0.44287451 water fraction, min, max = 0.087278661 5.8873034e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1575155e-06, Final residual = 4.0474838e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0480381e-09, Final residual = 1.3381158e-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 = 0.12947318 0 0.44288187 water fraction, min, max = 0.087276688 5.8873014e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947121 0 0.44287445 water fraction, min, max = 0.087278668 5.887303e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947318 0 0.44288187 water fraction, min, max = 0.087276688 5.8873014e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947121 0 0.44287446 water fraction, min, max = 0.087278668 5.887303e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1542965e-06, Final residual = 4.772574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7733936e-09, Final residual = 8.1279808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1910.68 s ClockTime = 1943 s fluxAdjustedLocalCo Co mean: 0.12154544 max: 0.59986583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002237, dtInletScale=2.7021598e+15 -> dtScale=1.0002237 deltaT = 2.1164832 Time = 2420.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946923 0 0.44286677 water fraction, min, max = 0.087280644 5.8873047e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946725 0 0.44285919 water fraction, min, max = 0.087282617 5.8873066e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946923 0 0.44286677 water fraction, min, max = 0.087280637 5.8873049e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946726 0 0.44285943 water fraction, min, max = 0.087282613 5.8873068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1554691e-06, Final residual = 4.0436509e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0443557e-09, Final residual = 1.3382431e-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 = 0.12946923 0 0.44286677 water fraction, min, max = 0.087280642 5.887303e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946726 0 0.44285937 water fraction, min, max = 0.08728262 5.887303e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946923 0 0.44286678 water fraction, min, max = 0.087280642 5.887303e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946726 0 0.44285938 water fraction, min, max = 0.087282619 5.887303e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1534226e-06, Final residual = 4.7679834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7686647e-09, Final residual = 8.1260344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1912.23 s ClockTime = 1945 s fluxAdjustedLocalCo Co mean: 0.12153876 max: 0.59983267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000279, dtInletScale=2.7021598e+15 -> dtScale=1.000279 deltaT = 2.1164832 Time = 2422.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946528 0 0.44285169 water fraction, min, max = 0.087284593 5.9567475e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1294633 0 0.44284413 water fraction, min, max = 0.087286565 6.0262936e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946528 0 0.44285169 water fraction, min, max = 0.087284587 5.9569506e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946331 0 0.44284436 water fraction, min, max = 0.08728656 6.0264966e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1533241e-06, Final residual = 4.0397915e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0416292e-09, Final residual = 1.3370367e-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 = 0.12946528 0 0.4428517 water fraction, min, max = 0.087284591 5.8873047e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946331 0 0.4428443 water fraction, min, max = 0.087286567 5.8873064e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946528 0 0.4428517 water fraction, min, max = 0.087284591 5.8873047e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946331 0 0.44284431 water fraction, min, max = 0.087286567 5.8873064e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.152427e-06, Final residual = 4.7623625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7629595e-09, Final residual = 8.0262397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1913.8 s ClockTime = 1946 s fluxAdjustedLocalCo Co mean: 0.12153208 max: 0.59979953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003342, dtInletScale=2.7021598e+15 -> dtScale=1.0003342 deltaT = 2.117116 Time = 2424.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946133 0 0.44283663 water fraction, min, max = 0.087288539 5.8873064e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945936 0 0.44282907 water fraction, min, max = 0.087290509 5.8873064e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946133 0 0.44283663 water fraction, min, max = 0.087288533 5.8873064e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945936 0 0.44282931 water fraction, min, max = 0.087290505 5.8873064e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1517763e-06, Final residual = 4.036719e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0376008e-09, Final residual = 1.3343972e-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 = 0.12946133 0 0.44283664 water fraction, min, max = 0.087288538 5.9572068e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945936 0 0.44282925 water fraction, min, max = 0.087290512 6.0270057e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946133 0 0.44283664 water fraction, min, max = 0.087288537 5.9572067e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945936 0 0.44282925 water fraction, min, max = 0.087290512 6.0270055e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1517456e-06, Final residual = 4.7612729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7617821e-09, Final residual = 8.1450114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1915.37 s ClockTime = 1948 s fluxAdjustedLocalCo Co mean: 0.12156174 max: 0.59994572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=2.7021598e+15 -> dtScale=1.0000905 deltaT = 2.117116 Time = 2426.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945739 0 0.44282158 water fraction, min, max = 0.087292482 6.0270055e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945542 0 0.44281403 water fraction, min, max = 0.08729445 6.0270055e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945739 0 0.44282158 water fraction, min, max = 0.087292476 6.0270055e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945542 0 0.44281427 water fraction, min, max = 0.087294446 6.0270055e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1496178e-06, Final residual = 4.0329547e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.034896e-09, Final residual = 1.3318401e-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 = 0.12945739 0 0.44282159 water fraction, min, max = 0.08729248 6.0270054e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945542 0 0.44281421 water fraction, min, max = 0.087294453 6.0270054e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945739 0 0.44282159 water fraction, min, max = 0.08729248 6.0270054e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945542 0 0.44281421 water fraction, min, max = 0.087294453 6.0270054e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1506999e-06, Final residual = 4.7560663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.754576e-09, Final residual = 7.9910771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1916.94 s ClockTime = 1949 s fluxAdjustedLocalCo Co mean: 0.12155507 max: 0.59991263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001456, dtInletScale=2.7021598e+15 -> dtScale=1.0001456 deltaT = 2.117116 Time = 2428.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945345 0 0.44280655 water fraction, min, max = 0.087296421 6.0270053e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945148 0 0.44279901 water fraction, min, max = 0.087298387 6.0270052e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945345 0 0.44280655 water fraction, min, max = 0.087296415 6.0270053e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945149 0 0.44279924 water fraction, min, max = 0.087298383 6.0270052e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1474201e-06, Final residual = 4.0287962e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0312749e-09, Final residual = 1.3347053e-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 = 0.12945345 0 0.44280656 water fraction, min, max = 0.087296419 6.0270053e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945149 0 0.44279918 water fraction, min, max = 0.08729839 6.0270052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945345 0 0.44280656 water fraction, min, max = 0.087296419 6.0270053e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945149 0 0.44279919 water fraction, min, max = 0.08729839 6.0270052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1496448e-06, Final residual = 4.7540916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7526389e-09, Final residual = 8.1397778e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1918.57 s ClockTime = 1951 s fluxAdjustedLocalCo Co mean: 0.12154841 max: 0.59987956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002008, dtInletScale=2.7021598e+15 -> dtScale=1.0002008 deltaT = 2.117116 Time = 2430.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944952 0 0.44279154 water fraction, min, max = 0.087300356 6.0270051e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944755 0 0.442784 water fraction, min, max = 0.087302321 6.027005e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944952 0 0.44279154 water fraction, min, max = 0.08730035 6.0270051e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944755 0 0.44278423 water fraction, min, max = 0.087302316 6.027005e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1452494e-06, Final residual = 4.0251028e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0277918e-09, Final residual = 1.3315925e-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 = 0.12944952 0 0.44279154 water fraction, min, max = 0.087300354 6.0975573e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944755 0 0.44278417 water fraction, min, max = 0.087302323 6.1680081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944952 0 0.44279154 water fraction, min, max = 0.087300354 6.0975571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944755 0 0.44278418 water fraction, min, max = 0.087302323 6.1680079e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1485988e-06, Final residual = 4.7486488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.749039e-09, Final residual = 7.9507634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1920.14 s ClockTime = 1953 s fluxAdjustedLocalCo Co mean: 0.12154176 max: 0.59984653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002559, dtInletScale=2.7021598e+15 -> dtScale=1.0002559 deltaT = 2.117116 Time = 2432.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944558 0 0.44277653 water fraction, min, max = 0.087304288 6.1680079e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944362 0 0.442769 water fraction, min, max = 0.08730625 6.1680079e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944558 0 0.44277653 water fraction, min, max = 0.087304281 6.1680079e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944362 0 0.44276924 water fraction, min, max = 0.087306245 6.1680079e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1430661e-06, Final residual = 4.0209415e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.021676e-09, Final residual = 1.3306101e-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 = 0.12944559 0 0.44277654 water fraction, min, max = 0.087304286 6.1680078e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944362 0 0.44276918 water fraction, min, max = 0.087306252 6.1680077e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944559 0 0.44277654 water fraction, min, max = 0.087304285 6.1680078e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944362 0 0.44276919 water fraction, min, max = 0.087306252 6.1680077e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.147614e-06, Final residual = 4.7439371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7441696e-09, Final residual = 7.9780791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1921.66 s ClockTime = 1954 s fluxAdjustedLocalCo Co mean: 0.12153511 max: 0.59981352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003109, dtInletScale=2.7021598e+15 -> dtScale=1.0003109 deltaT = 2.11775 Time = 2434.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944166 0 0.44276155 water fraction, min, max = 0.087308215 6.238798e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943969 0 0.44275402 water fraction, min, max = 0.087310176 6.3096893e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944166 0 0.44276155 water fraction, min, max = 0.087308209 6.2390002e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1294397 0 0.44275426 water fraction, min, max = 0.087310172 6.3098916e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1415498e-06, Final residual = 4.018189e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0191126e-09, Final residual = 1.3268789e-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 = 0.12944166 0 0.44276155 water fraction, min, max = 0.087308213 6.1680077e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1294397 0 0.4427542 water fraction, min, max = 0.087310179 6.1680077e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944166 0 0.44276155 water fraction, min, max = 0.087308213 6.1680077e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1294397 0 0.4427542 water fraction, min, max = 0.087310179 6.1680077e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.147009e-06, Final residual = 4.7406807e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7411953e-09, Final residual = 7.9533797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1923.23 s ClockTime = 1956 s fluxAdjustedLocalCo Co mean: 0.12156486 max: 0.59996016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000664, dtInletScale=2.7021598e+15 -> dtScale=1.0000664 deltaT = 2.11775 Time = 2437.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943773 0 0.44274657 water fraction, min, max = 0.08731214 6.2390148e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943577 0 0.44273905 water fraction, min, max = 0.087314099 6.310123e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943773 0 0.44274657 water fraction, min, max = 0.087312133 6.2392169e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943577 0 0.44273929 water fraction, min, max = 0.087314094 6.3103251e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1393858e-06, Final residual = 4.0141659e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0163412e-09, Final residual = 1.3310231e-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 = 0.12943773 0 0.44274658 water fraction, min, max = 0.087312138 6.1680077e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943577 0 0.44273923 water fraction, min, max = 0.087314101 6.1680077e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943773 0 0.44274658 water fraction, min, max = 0.087312138 6.1680077e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943577 0 0.44273924 water fraction, min, max = 0.087314101 6.1680077e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.145997e-06, Final residual = 4.7388581e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7386095e-09, Final residual = 7.9511507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1924.77 s ClockTime = 1958 s fluxAdjustedLocalCo Co mean: 0.12155822 max: 0.5999272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001214, dtInletScale=2.7021598e+15 -> dtScale=1.0001214 deltaT = 2.11775 Time = 2439.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943381 0 0.44273161 water fraction, min, max = 0.087316061 6.1680077e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943185 0 0.4427241 water fraction, min, max = 0.087318018 6.1680076e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943381 0 0.44273161 water fraction, min, max = 0.087316054 6.1680077e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943186 0 0.44272434 water fraction, min, max = 0.087318013 6.1680076e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1372243e-06, Final residual = 4.010285e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0111405e-09, Final residual = 1.3283526e-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 = 0.12943381 0 0.44273162 water fraction, min, max = 0.087316059 6.1680077e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943185 0 0.44272428 water fraction, min, max = 0.08731802 6.1680076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943381 0 0.44273162 water fraction, min, max = 0.087316058 6.1680077e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943186 0 0.44272428 water fraction, min, max = 0.08731802 6.1680076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.144967e-06, Final residual = 4.7347387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7348647e-09, Final residual = 7.995349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1926.36 s ClockTime = 1959 s fluxAdjustedLocalCo Co mean: 0.12155159 max: 0.59989426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001763, dtInletScale=2.7021598e+15 -> dtScale=1.0001763 deltaT = 2.11775 Time = 2441.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942989 0 0.44271667 water fraction, min, max = 0.087319977 6.1680075e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942794 0 0.44270917 water fraction, min, max = 0.087321932 6.1680074e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942989 0 0.44271667 water fraction, min, max = 0.087319971 6.1680075e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942794 0 0.4427094 water fraction, min, max = 0.087321928 6.1680074e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1350697e-06, Final residual = 4.0065316e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0107007e-09, Final residual = 1.3236543e-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 = 0.1294299 0 0.44271668 water fraction, min, max = 0.087319976 6.3355779e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942794 0 0.44270934 water fraction, min, max = 0.087321935 6.5029121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1294299 0 0.44271668 water fraction, min, max = 0.087319975 6.3355776e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942794 0 0.44270935 water fraction, min, max = 0.087321935 6.5029117e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1440381e-06, Final residual = 4.7286634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.728749e-09, Final residual = 8.0780544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1927.96 s ClockTime = 1961 s fluxAdjustedLocalCo Co mean: 0.12154496 max: 0.59986135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002311, dtInletScale=2.7021598e+15 -> dtScale=1.0002311 deltaT = 2.11775 Time = 2443.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942598 0 0.44270174 water fraction, min, max = 0.08732389 6.5029117e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942403 0 0.44269425 water fraction, min, max = 0.087325843 6.5029117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942598 0 0.44270174 water fraction, min, max = 0.087323884 6.5029117e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942403 0 0.44269448 water fraction, min, max = 0.087325839 6.5029117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1329488e-06, Final residual = 4.0027804e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0050732e-09, Final residual = 1.3236042e-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 = 0.12942598 0 0.44270175 water fraction, min, max = 0.087323888 6.5747847e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942403 0 0.44269442 water fraction, min, max = 0.087325846 6.6465568e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942598 0 0.44270175 water fraction, min, max = 0.087323888 6.5747846e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942403 0 0.44269443 water fraction, min, max = 0.087325846 6.6465566e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1431161e-06, Final residual = 4.726174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7243786e-09, Final residual = 7.8556449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1929.57 s ClockTime = 1962 s fluxAdjustedLocalCo Co mean: 0.12153834 max: 0.59982847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000286, dtInletScale=2.7021598e+15 -> dtScale=1.000286 deltaT = 2.11775 Time = 2445.54 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 = 0.12942207 0 0.44268683 water fraction, min, max = 0.087327799 6.6465584e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942012 0 0.44267934 water fraction, min, max = 0.087329751 6.6465602e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942207 0 0.44268683 water fraction, min, max = 0.087327793 6.6465586e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942012 0 0.44267958 water fraction, min, max = 0.087329746 6.6465604e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1307704e-06, Final residual = 3.9986232e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.001519e-09, Final residual = 1.3220662e-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 = 0.12942207 0 0.44268684 water fraction, min, max = 0.087327798 6.6465566e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942012 0 0.44267952 water fraction, min, max = 0.087329753 6.6465566e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942207 0 0.44268684 water fraction, min, max = 0.087327797 6.6465566e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942012 0 0.44267952 water fraction, min, max = 0.087329753 6.6465566e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1420631e-06, Final residual = 4.725078e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7244213e-09, Final residual = 7.9674056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1931.03 s ClockTime = 1964 s fluxAdjustedLocalCo Co mean: 0.12153173 max: 0.59979562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003407, dtInletScale=2.7021598e+15 -> dtScale=1.0003407 deltaT = 2.1183856 Time = 2447.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941817 0 0.44267193 water fraction, min, max = 0.087331705 6.7186673e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941621 0 0.44266445 water fraction, min, max = 0.087333655 6.7908787e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941817 0 0.44267193 water fraction, min, max = 0.087331699 6.7188687e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941622 0 0.44266468 water fraction, min, max = 0.087333651 6.7910801e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1292837e-06, Final residual = 3.9960492e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9987047e-09, Final residual = 1.3180797e-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 = 0.12941817 0 0.44267194 water fraction, min, max = 0.087331703 6.6465566e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941622 0 0.44266462 water fraction, min, max = 0.087333658 6.6465566e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941817 0 0.44267194 water fraction, min, max = 0.087331703 6.6465566e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941622 0 0.44266463 water fraction, min, max = 0.087333657 6.6465566e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1414493e-06, Final residual = 4.7223544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7224711e-09, Final residual = 7.8940138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1932.63 s ClockTime = 1966 s fluxAdjustedLocalCo Co mean: 0.12156159 max: 0.59994279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000954, dtInletScale=2.7021598e+15 -> dtScale=1.0000954 deltaT = 2.1183856 Time = 2449.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941426 0 0.44265704 water fraction, min, max = 0.087335608 6.6465565e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941231 0 0.44264957 water fraction, min, max = 0.087337556 6.6465564e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941426 0 0.44265704 water fraction, min, max = 0.087335601 6.6465565e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941232 0 0.4426498 water fraction, min, max = 0.087337551 6.6465564e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1271803e-06, Final residual = 3.9922963e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9928771e-09, Final residual = 1.3183319e-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 = 0.12941427 0 0.44265705 water fraction, min, max = 0.087335606 6.6465565e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941232 0 0.44264975 water fraction, min, max = 0.087337558 6.6465564e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941427 0 0.44265705 water fraction, min, max = 0.087335606 6.6465565e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941232 0 0.44264975 water fraction, min, max = 0.087337558 6.6465564e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1405524e-06, Final residual = 4.7225686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7218412e-09, Final residual = 7.9308435e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1934.22 s ClockTime = 1967 s fluxAdjustedLocalCo Co mean: 0.12155498 max: 0.59990998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001501, dtInletScale=2.7021598e+15 -> dtScale=1.0001501 deltaT = 2.1183856 Time = 2451.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941037 0 0.44264217 water fraction, min, max = 0.087339507 6.719099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12940842 0 0.44263471 water fraction, min, max = 0.087341453 6.7917421e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941037 0 0.44264217 water fraction, min, max = 0.0873395 6.7193001e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12940842 0 0.44263494 water fraction, min, max = 0.087341448 6.7919432e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1250596e-06, Final residual = 3.9886178e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9908798e-09, Final residual = 1.3193891e-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 = 0.12941037 0 0.44264218 water fraction, min, max = 0.087339505 6.6465564e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12940842 0 0.44263488 water fraction, min, max = 0.087341455 6.6465564e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941037 0 0.44264218 water fraction, min, max = 0.087339504 6.6465564e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12940842 0 0.44263489 water fraction, min, max = 0.087341455 6.6465564e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1395691e-06, Final residual = 4.7238061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7256495e-09, Final residual = 7.9653566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1935.78 s ClockTime = 1969 s fluxAdjustedLocalCo Co mean: 0.12154838 max: 0.5998772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002047, dtInletScale=2.7021598e+15 -> dtScale=1.0002047 deltaT = 2.1183856 Time = 2454.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12940647 0 0.44262732 water fraction, min, max = 0.087343401 6.6465563e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12940452 0 0.44261986 water fraction, min, max = 0.087345345 6.6465562e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12940647 0 0.44262732 water fraction, min, max = 0.087343395 6.6465563e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12940453 0 0.44262009 water fraction, min, max = 0.087345341 6.6465562e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1229316e-06, Final residual = 3.9849693e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9892299e-09, Final residual = 1.3171875e-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 = 0.12940647 0 0.44262732 water fraction, min, max = 0.0873434 6.7195304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12940453 0 0.44262003 water fraction, min, max = 0.087345348 6.7924037e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12940647 0 0.44262732 water fraction, min, max = 0.087343399 6.7195302e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12940453 0 0.44262004 water fraction, min, max = 0.087345348 6.7924036e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1385375e-06, Final residual = 4.717191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7175703e-09, Final residual = 7.893348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1937.37 s ClockTime = 1971 s fluxAdjustedLocalCo Co mean: 0.12154178 max: 0.59984445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002593, dtInletScale=2.7021598e+15 -> dtScale=1.0002593 deltaT = 2.1183856 Time = 2456.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12940258 0 0.44261248 water fraction, min, max = 0.087347292 6.7924053e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12940063 0 0.44260503 water fraction, min, max = 0.087349235 6.7924072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12940258 0 0.44261248 water fraction, min, max = 0.087347286 6.7924055e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12940064 0 0.44260526 water fraction, min, max = 0.08734923 6.7924074e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1207862e-06, Final residual = 3.9810188e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9844857e-09, Final residual = 1.3159561e-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 = 0.12940258 0 0.44261248 water fraction, min, max = 0.087347291 6.7924036e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12940064 0 0.4426052 water fraction, min, max = 0.087349237 6.7924036e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12940258 0 0.44261248 water fraction, min, max = 0.08734729 6.7924036e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12940064 0 0.44260521 water fraction, min, max = 0.087349237 6.7924036e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1375047e-06, Final residual = 4.7150266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7161703e-09, Final residual = 7.9218929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1938.98 s ClockTime = 1972 s fluxAdjustedLocalCo Co mean: 0.12153519 max: 0.59981172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003139, dtInletScale=2.7021598e+15 -> dtScale=1.0003139 deltaT = 2.1190225 Time = 2458.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12939869 0 0.44259765 water fraction, min, max = 0.08735118 6.7924035e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12939675 0 0.4425902 water fraction, min, max = 0.087353121 6.7924034e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12939869 0 0.44259765 water fraction, min, max = 0.087351174 6.7924035e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12939675 0 0.44259044 water fraction, min, max = 0.087353117 6.7924034e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1193115e-06, Final residual = 3.9783238e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.980241e-09, Final residual = 1.3153172e-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 = 0.12939869 0 0.44259765 water fraction, min, max = 0.087351178 6.7924035e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12939675 0 0.44259038 water fraction, min, max = 0.087353124 6.7924034e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12939869 0 0.44259765 water fraction, min, max = 0.087351178 6.7924035e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12939675 0 0.44259038 water fraction, min, max = 0.087353124 6.7924034e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1368222e-06, Final residual = 4.7121677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7126116e-09, Final residual = 7.9195741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1940.56 s ClockTime = 1974 s fluxAdjustedLocalCo Co mean: 0.12156515 max: 0.59995935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000678, dtInletScale=2.7021598e+15 -> dtScale=1.0000678 deltaT = 2.1190225 Time = 2460.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12939481 0 0.44258283 water fraction, min, max = 0.087355065 6.7924033e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12939286 0 0.4425754 water fraction, min, max = 0.087357004 6.7924032e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12939481 0 0.44258283 water fraction, min, max = 0.087355058 6.7924033e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12939287 0 0.44257563 water fraction, min, max = 0.087357 6.7924032e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1171945e-06, Final residual = 3.9745178e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9769325e-09, Final residual = 1.3133388e-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 = 0.12939481 0 0.44258284 water fraction, min, max = 0.087355063 6.8660453e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12939287 0 0.44257557 water fraction, min, max = 0.087357006 6.9395869e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12939481 0 0.44258284 water fraction, min, max = 0.087355063 6.8660452e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12939287 0 0.44257558 water fraction, min, max = 0.087357006 6.9395867e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1357881e-06, Final residual = 4.7083074e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.708825e-09, Final residual = 7.8761094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1941.97 s ClockTime = 1975 s fluxAdjustedLocalCo Co mean: 0.12155857 max: 0.59992666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001222, dtInletScale=2.7021598e+15 -> dtScale=1.0001222 deltaT = 2.1190225 Time = 2462.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12939093 0 0.44256803 water fraction, min, max = 0.087358946 6.9395885e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938899 0 0.4425606 water fraction, min, max = 0.087360883 6.9395903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12939093 0 0.44256803 water fraction, min, max = 0.087358939 6.9395887e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938899 0 0.44256084 water fraction, min, max = 0.087360878 6.9395905e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.115067e-06, Final residual = 3.9705947e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9718168e-09, Final residual = 1.313991e-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 = 0.12939093 0 0.44256804 water fraction, min, max = 0.087358944 6.9395867e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938899 0 0.44256078 water fraction, min, max = 0.087360885 6.9395867e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12939093 0 0.44256804 water fraction, min, max = 0.087358944 6.9395867e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938899 0 0.44256078 water fraction, min, max = 0.087360885 6.9395867e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1347288e-06, Final residual = 4.7055049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7038498e-09, Final residual = 7.8270174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1943.53 s ClockTime = 1977 s fluxAdjustedLocalCo Co mean: 0.12155199 max: 0.599894 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001767, dtInletScale=2.7021598e+15 -> dtScale=1.0001767 deltaT = 2.1190225 Time = 2464.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938705 0 0.44255325 water fraction, min, max = 0.087362823 7.0134436e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938511 0 0.44254583 water fraction, min, max = 0.087364758 7.0874007e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938705 0 0.44255325 water fraction, min, max = 0.087362816 7.0136439e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938512 0 0.44254606 water fraction, min, max = 0.087364754 7.0876009e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1129277e-06, Final residual = 3.9666904e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9688795e-09, Final residual = 1.306973e-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 = 0.12938705 0 0.44255326 water fraction, min, max = 0.087362821 6.9395867e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938511 0 0.442546 water fraction, min, max = 0.08736476 6.9395867e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938705 0 0.44255326 water fraction, min, max = 0.087362821 6.9395867e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938511 0 0.44254601 water fraction, min, max = 0.08736476 6.9395867e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1336291e-06, Final residual = 4.7121263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7121069e-09, Final residual = 7.9867459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1945.15 s ClockTime = 1978 s fluxAdjustedLocalCo Co mean: 0.12154542 max: 0.59986138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002311, dtInletScale=2.7021598e+15 -> dtScale=1.0002311 deltaT = 2.1190225 Time = 2466.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938318 0 0.44253848 water fraction, min, max = 0.087366696 7.0136586e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938124 0 0.44253107 water fraction, min, max = 0.087368629 7.0878304e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938318 0 0.44253848 water fraction, min, max = 0.08736669 7.0138586e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938124 0 0.4425313 water fraction, min, max = 0.087368625 7.0880305e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1107508e-06, Final residual = 3.963153e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9653467e-09, Final residual = 1.3076941e-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 = 0.12938318 0 0.44253849 water fraction, min, max = 0.087366694 6.9395867e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938124 0 0.44253124 water fraction, min, max = 0.087368632 6.9395867e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938318 0 0.44253849 water fraction, min, max = 0.087366694 6.9395867e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938124 0 0.44253125 water fraction, min, max = 0.087368632 6.9395867e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1326824e-06, Final residual = 4.7220344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7240545e-09, Final residual = 7.8575795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1946.71 s ClockTime = 1980 s fluxAdjustedLocalCo Co mean: 0.12153886 max: 0.59982878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002855, dtInletScale=2.7021598e+15 -> dtScale=1.0002855 deltaT = 2.1190225 Time = 2468.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937931 0 0.44252373 water fraction, min, max = 0.087370565 6.9395866e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937737 0 0.44251632 water fraction, min, max = 0.087372497 6.9395865e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937931 0 0.44252373 water fraction, min, max = 0.087370559 6.9395866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937738 0 0.44251655 water fraction, min, max = 0.087372492 6.9395865e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1087703e-06, Final residual = 3.9590461e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9617953e-09, Final residual = 1.3080739e-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 = 0.12937931 0 0.44252373 water fraction, min, max = 0.087370564 7.014088e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937738 0 0.44251649 water fraction, min, max = 0.087372499 7.0884891e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937931 0 0.44252373 water fraction, min, max = 0.087370563 7.0140878e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937738 0 0.4425165 water fraction, min, max = 0.087372499 7.088489e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1318256e-06, Final residual = 4.7239193e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7246249e-09, Final residual = 7.8902364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1948.29 s ClockTime = 1982 s fluxAdjustedLocalCo Co mean: 0.1215323 max: 0.59979621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003398, dtInletScale=2.7021598e+15 -> dtScale=1.0003398 deltaT = 2.119661 Time = 2470.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937544 0 0.44250899 water fraction, min, max = 0.087374432 7.088489e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937351 0 0.44250158 water fraction, min, max = 0.087376362 7.088489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937544 0 0.44250899 water fraction, min, max = 0.087374425 7.088489e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937351 0 0.44250181 water fraction, min, max = 0.087376357 7.088489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1074034e-06, Final residual = 3.9564112e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9584435e-09, Final residual = 1.3039663e-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 = 0.12937544 0 0.44250899 water fraction, min, max = 0.08737443 7.0884889e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937351 0 0.44250176 water fraction, min, max = 0.087376364 7.0884888e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937544 0 0.44250899 water fraction, min, max = 0.08737443 7.0884889e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937351 0 0.44250176 water fraction, min, max = 0.087376364 7.0884888e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1311956e-06, Final residual = 4.7307579e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7292404e-09, Final residual = 7.9383574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1949.86 s ClockTime = 1983 s fluxAdjustedLocalCo Co mean: 0.12156236 max: 0.59994436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=2.7021598e+15 -> dtScale=1.0000927 deltaT = 2.119661 Time = 2473.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937158 0 0.44249426 water fraction, min, max = 0.087378295 7.0884887e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936965 0 0.44248686 water fraction, min, max = 0.087380223 7.0884886e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937158 0 0.44249426 water fraction, min, max = 0.087378288 7.0884887e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936965 0 0.44248709 water fraction, min, max = 0.087380219 7.0884886e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1052216e-06, Final residual = 3.9525158e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9556646e-09, Final residual = 1.3032895e-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 = 0.12937158 0 0.44249426 water fraction, min, max = 0.087378293 7.0884887e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936965 0 0.44248704 water fraction, min, max = 0.087380225 7.0884886e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937158 0 0.44249426 water fraction, min, max = 0.087378293 7.0884887e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936965 0 0.44248704 water fraction, min, max = 0.087380225 7.0884886e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1299303e-06, Final residual = 4.7300824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7319728e-09, Final residual = 7.9762953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1951.46 s ClockTime = 1985 s fluxAdjustedLocalCo Co mean: 0.12155582 max: 0.59991183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000147, dtInletScale=2.7021598e+15 -> dtScale=1.000147 deltaT = 2.119661 Time = 2475.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936772 0 0.44247954 water fraction, min, max = 0.087382154 7.0884885e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936579 0 0.44247216 water fraction, min, max = 0.08738408 7.0884884e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936772 0 0.44247954 water fraction, min, max = 0.087382148 7.0884885e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936579 0 0.44247239 water fraction, min, max = 0.087384076 7.0884884e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1029475e-06, Final residual = 3.9489086e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9510315e-09, Final residual = 1.3043246e-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 = 0.12936772 0 0.44247955 water fraction, min, max = 0.087382152 7.1636555e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936579 0 0.44247233 water fraction, min, max = 0.087384083 7.2387225e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936772 0 0.44247955 water fraction, min, max = 0.087382152 7.1636553e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936579 0 0.44247234 water fraction, min, max = 0.087384083 7.2387223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.12868e-06, Final residual = 4.7138924e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.714513e-09, Final residual = 7.8937079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1953.01 s ClockTime = 1986 s fluxAdjustedLocalCo Co mean: 0.12154927 max: 0.59987932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002012, dtInletScale=2.7021598e+15 -> dtScale=1.0002012 deltaT = 2.119661 Time = 2477.32 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 = 0.12936386 0 0.44246485 water fraction, min, max = 0.08738601 7.2387241e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936193 0 0.44245747 water fraction, min, max = 0.087387934 7.2387259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936386 0 0.44246485 water fraction, min, max = 0.087386003 7.2387243e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936194 0 0.4424577 water fraction, min, max = 0.08738793 7.2387261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1007451e-06, Final residual = 3.9453522e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9464313e-09, Final residual = 1.2983711e-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 = 0.12936386 0 0.44246485 water fraction, min, max = 0.087386008 7.2387241e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936194 0 0.44245764 water fraction, min, max = 0.087387937 7.2387258e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936386 0 0.44246485 water fraction, min, max = 0.087386007 7.2387241e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936194 0 0.44245764 water fraction, min, max = 0.087387936 7.2387258e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1276389e-06, Final residual = 4.6962634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6961731e-09, Final residual = 7.8673184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1954.61 s ClockTime = 1988 s fluxAdjustedLocalCo Co mean: 0.12154274 max: 0.59984685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002553, dtInletScale=2.7021598e+15 -> dtScale=1.0002553 deltaT = 2.119661 Time = 2479.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936001 0 0.44245016 water fraction, min, max = 0.087389861 7.2387258e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12935808 0 0.44244279 water fraction, min, max = 0.087391784 7.2387258e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936001 0 0.44245016 water fraction, min, max = 0.087389855 7.2387258e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12935809 0 0.44244302 water fraction, min, max = 0.08739178 7.2387258e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0986603e-06, Final residual = 3.9415414e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9445665e-09, Final residual = 1.2997044e-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 = 0.12936001 0 0.44245017 water fraction, min, max = 0.08738986 7.2387256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12935809 0 0.44244296 water fraction, min, max = 0.087391786 7.2387255e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936001 0 0.44245017 water fraction, min, max = 0.087389859 7.2387256e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12935809 0 0.44244297 water fraction, min, max = 0.087391786 7.2387255e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1266647e-06, Final residual = 4.6919427e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6913621e-09, Final residual = 7.8236025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1956.23 s ClockTime = 1990 s fluxAdjustedLocalCo Co mean: 0.12153621 max: 0.5998144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003094, dtInletScale=2.7021598e+15 -> dtScale=1.0003094 deltaT = 2.1203008 Time = 2481.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12935616 0 0.44243549 water fraction, min, max = 0.08739371 7.3143431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12935424 0 0.44242812 water fraction, min, max = 0.087395631 7.3900603e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12935616 0 0.44243549 water fraction, min, max = 0.087393704 7.3145423e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12935424 0 0.44242835 water fraction, min, max = 0.087395627 7.3902595e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.097205e-06, Final residual = 3.9387676e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9406519e-09, Final residual = 1.2994286e-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 = 0.12935616 0 0.4424355 water fraction, min, max = 0.087393708 7.2387255e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12935424 0 0.4424283 water fraction, min, max = 0.087395634 7.2387255e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12935616 0 0.4424355 water fraction, min, max = 0.087393708 7.2387255e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12935424 0 0.4424283 water fraction, min, max = 0.087395634 7.2387255e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1260418e-06, Final residual = 4.6938236e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6944494e-09, Final residual = 7.7752094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1957.85 s ClockTime = 1991 s fluxAdjustedLocalCo Co mean: 0.12156636 max: 0.59996301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000617, dtInletScale=2.7021598e+15 -> dtScale=1.0000617 deltaT = 2.1203008 Time = 2483.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12935232 0 0.44242083 water fraction, min, max = 0.087397555 7.2387254e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12935039 0 0.44241347 water fraction, min, max = 0.087399475 7.2387253e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12935232 0 0.44242083 water fraction, min, max = 0.087397549 7.2387254e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293504 0 0.4424137 water fraction, min, max = 0.087399471 7.2387253e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.095116e-06, Final residual = 3.9349022e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9369985e-09, Final residual = 1.2974837e-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 = 0.12935232 0 0.44242084 water fraction, min, max = 0.087397554 7.3147709e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293504 0 0.44241365 water fraction, min, max = 0.087399477 7.3907166e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12935232 0 0.44242084 water fraction, min, max = 0.087397553 7.3147707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293504 0 0.44241365 water fraction, min, max = 0.087399477 7.3907165e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1248505e-06, Final residual = 4.6907885e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6925607e-09, Final residual = 7.9493187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1959.44 s ClockTime = 1993 s fluxAdjustedLocalCo Co mean: 0.12155984 max: 0.5999306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=2.7021598e+15 -> dtScale=1.0001157 deltaT = 2.1203008 Time = 2485.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934847 0 0.44240619 water fraction, min, max = 0.087401397 7.3907165e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934655 0 0.44239884 water fraction, min, max = 0.087403315 7.3907165e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934847 0 0.44240619 water fraction, min, max = 0.087401391 7.3907165e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934656 0 0.44239907 water fraction, min, max = 0.08740331 7.3907165e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0928003e-06, Final residual = 3.9313181e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9324257e-09, Final residual = 1.2971829e-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 = 0.12934848 0 0.4424062 water fraction, min, max = 0.087401395 7.3907164e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934656 0 0.44239901 water fraction, min, max = 0.087403317 7.3907163e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934848 0 0.4424062 water fraction, min, max = 0.087401395 7.3907164e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934656 0 0.44239902 water fraction, min, max = 0.087403317 7.3907163e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1236122e-06, Final residual = 4.6873901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6852531e-09, Final residual = 7.9844621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1960.99 s ClockTime = 1995 s fluxAdjustedLocalCo Co mean: 0.12155332 max: 0.59989822 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001697, dtInletScale=2.7021598e+15 -> dtScale=1.0001697 deltaT = 2.1203008 Time = 2487.92 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 = 0.12934464 0 0.44239156 water fraction, min, max = 0.087405235 7.3907161e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934272 0 0.44238422 water fraction, min, max = 0.087407151 7.390716e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934464 0 0.44239156 water fraction, min, max = 0.087405229 7.3907161e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934272 0 0.44238445 water fraction, min, max = 0.087407147 7.390716e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0906512e-06, Final residual = 3.9276787e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9297274e-09, Final residual = 1.294712e-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 = 0.12934464 0 0.44239157 water fraction, min, max = 0.087405233 7.3907161e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934272 0 0.44238439 water fraction, min, max = 0.087407153 7.390716e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934464 0 0.44239157 water fraction, min, max = 0.087405233 7.3907161e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934272 0 0.44238439 water fraction, min, max = 0.087407153 7.390716e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1227172e-06, Final residual = 4.6808991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6809355e-09, Final residual = 7.9486723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1962.58 s ClockTime = 1996 s fluxAdjustedLocalCo Co mean: 0.12154681 max: 0.59986587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002236, dtInletScale=2.7021598e+15 -> dtScale=1.0002236 deltaT = 2.1203008 Time = 2490.05 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 = 0.1293408 0 0.44237695 water fraction, min, max = 0.087409069 7.4671883e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933889 0 0.44236961 water fraction, min, max = 0.087410983 7.5437597e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293408 0 0.44237695 water fraction, min, max = 0.087409063 7.4673868e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933889 0 0.44236984 water fraction, min, max = 0.087410979 7.5439583e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.088574e-06, Final residual = 3.9239832e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9256613e-09, Final residual = 1.2938366e-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 = 0.1293408 0 0.44237695 water fraction, min, max = 0.087409068 7.390716e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933889 0 0.44236978 water fraction, min, max = 0.087410986 7.390716e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293408 0 0.44237695 water fraction, min, max = 0.087409067 7.390716e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933889 0 0.44236979 water fraction, min, max = 0.087410986 7.390716e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1216657e-06, Final residual = 4.6802031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6806225e-09, Final residual = 7.8192706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1964.14 s ClockTime = 1998 s fluxAdjustedLocalCo Co mean: 0.1215403 max: 0.59983354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002775, dtInletScale=2.7021598e+15 -> dtScale=1.0002775 deltaT = 2.1203008 Time = 2492.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933697 0 0.44236235 water fraction, min, max = 0.0874129 7.3907159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933506 0 0.44235502 water fraction, min, max = 0.087414812 7.3907158e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933697 0 0.44236235 water fraction, min, max = 0.087412894 7.3907159e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933506 0 0.44235525 water fraction, min, max = 0.087414808 7.3907158e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0865075e-06, Final residual = 3.9200716e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9229872e-09, Final residual = 1.2911294e-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 = 0.12933697 0 0.44236235 water fraction, min, max = 0.087412898 7.4676148e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933506 0 0.44235519 water fraction, min, max = 0.087414815 7.5444142e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933697 0 0.44236235 water fraction, min, max = 0.087412898 7.4676146e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933506 0 0.4423552 water fraction, min, max = 0.087414814 7.544414e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1204588e-06, Final residual = 4.6855037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6858108e-09, Final residual = 7.7793966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1965.73 s ClockTime = 2000 s fluxAdjustedLocalCo Co mean: 0.12153381 max: 0.59980125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003314, dtInletScale=2.7021598e+15 -> dtScale=1.0003314 deltaT = 2.1209421 Time = 2494.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933314 0 0.44234776 water fraction, min, max = 0.087416728 7.544414e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933123 0 0.44234044 water fraction, min, max = 0.087418638 7.544414e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933314 0 0.44234776 water fraction, min, max = 0.087416721 7.544414e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933124 0 0.44234067 water fraction, min, max = 0.087418634 7.544414e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0850234e-06, Final residual = 3.9174615e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9192807e-09, Final residual = 1.2938859e-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 = 0.12933315 0 0.44234777 water fraction, min, max = 0.087416726 7.5444139e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933123 0 0.44234061 water fraction, min, max = 0.087418641 7.5444138e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933315 0 0.44234777 water fraction, min, max = 0.087416726 7.5444139e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933123 0 0.44234061 water fraction, min, max = 0.087418641 7.5444138e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1197528e-06, Final residual = 4.6939239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6935097e-09, Final residual = 7.9375007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1967.29 s ClockTime = 2001 s fluxAdjustedLocalCo Co mean: 0.12156407 max: 0.59995039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000827, dtInletScale=2.7021598e+15 -> dtScale=1.0000827 deltaT = 2.1209421 Time = 2496.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932932 0 0.44233319 water fraction, min, max = 0.087420552 7.7242819e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932741 0 0.44232587 water fraction, min, max = 0.087422461 7.904381e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932932 0 0.44233319 water fraction, min, max = 0.087420546 7.724744e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932741 0 0.4423261 water fraction, min, max = 0.087422457 7.9048431e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0828988e-06, Final residual = 3.9139652e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9144698e-09, Final residual = 1.291031e-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 = 0.12932932 0 0.44233319 water fraction, min, max = 0.08742055 7.5444138e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932741 0 0.44232604 water fraction, min, max = 0.087422463 7.5444138e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932932 0 0.44233319 water fraction, min, max = 0.08742055 7.5444138e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932741 0 0.44232605 water fraction, min, max = 0.087422463 7.5444138e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1187548e-06, Final residual = 4.6979694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6982115e-09, Final residual = 7.9221076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1968.87 s ClockTime = 2003 s fluxAdjustedLocalCo Co mean: 0.12155758 max: 0.59991813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001365, dtInletScale=2.7021598e+15 -> dtScale=1.0001365 deltaT = 2.1209421 Time = 2498.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293255 0 0.44231863 water fraction, min, max = 0.087424373 7.5444137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932359 0 0.44231132 water fraction, min, max = 0.08742628 7.5444136e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293255 0 0.44231863 water fraction, min, max = 0.087424366 7.5444137e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932359 0 0.44231155 water fraction, min, max = 0.087426275 7.5444136e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0808936e-06, Final residual = 3.910163e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9128794e-09, Final residual = 1.2913291e-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 = 0.1293255 0 0.44231863 water fraction, min, max = 0.087424371 7.5444137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932359 0 0.44231149 water fraction, min, max = 0.087426282 7.5444136e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293255 0 0.44231864 water fraction, min, max = 0.087424371 7.5444137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932359 0 0.4423115 water fraction, min, max = 0.087426282 7.5444136e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1177971e-06, Final residual = 4.6999313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6997519e-09, Final residual = 7.8349561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1970.42 s ClockTime = 2004 s fluxAdjustedLocalCo Co mean: 0.12155109 max: 0.5998859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001902, dtInletScale=2.7021598e+15 -> dtScale=1.0001902 deltaT = 2.1209421 Time = 2500.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932168 0 0.44230408 water fraction, min, max = 0.08742819 7.6219742e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931977 0 0.44229678 water fraction, min, max = 0.087430095 7.6996337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932168 0 0.44230408 water fraction, min, max = 0.087428183 7.6221721e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931978 0 0.44229701 water fraction, min, max = 0.087430091 7.6998316e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0788345e-06, Final residual = 3.9063489e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.906111e-09, Final residual = 1.2863125e-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 = 0.12932168 0 0.44230409 water fraction, min, max = 0.087428188 7.5444136e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931978 0 0.44229695 water fraction, min, max = 0.087430097 7.5444136e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932168 0 0.44230409 water fraction, min, max = 0.087428188 7.5444136e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931978 0 0.44229696 water fraction, min, max = 0.087430097 7.5444136e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1167508e-06, Final residual = 4.6930316e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6951159e-09, Final residual = 7.8300542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1972 s ClockTime = 2006 s fluxAdjustedLocalCo Co mean: 0.12154461 max: 0.59985369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002439, dtInletScale=2.7021598e+15 -> dtScale=1.0002439 deltaT = 2.1209421 Time = 2502.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931787 0 0.44228955 water fraction, min, max = 0.087432003 7.5444135e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931596 0 0.44228226 water fraction, min, max = 0.087433906 7.5444134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931787 0 0.44228955 water fraction, min, max = 0.087431997 7.5444135e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931597 0 0.44228249 water fraction, min, max = 0.087433902 7.5444134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0767726e-06, Final residual = 3.9026297e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9042668e-09, Final residual = 1.2848095e-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 = 0.12931787 0 0.44228956 water fraction, min, max = 0.087432001 7.5444135e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931597 0 0.44228243 water fraction, min, max = 0.087433909 7.5444134e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931787 0 0.44228956 water fraction, min, max = 0.087432001 7.5444135e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931597 0 0.44228244 water fraction, min, max = 0.087433909 7.5444134e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1156782e-06, Final residual = 4.6908173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6894929e-09, Final residual = 7.9185216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1973.62 s ClockTime = 2008 s fluxAdjustedLocalCo Co mean: 0.12153814 max: 0.59982152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002976, dtInletScale=2.7021598e+15 -> dtScale=1.0002976 deltaT = 2.1209421 Time = 2504.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931406 0 0.44227504 water fraction, min, max = 0.087435812 7.5444133e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931215 0 0.44226775 water fraction, min, max = 0.087437714 7.5444131e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931406 0 0.44227504 water fraction, min, max = 0.087435806 7.5444133e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931216 0 0.44226798 water fraction, min, max = 0.08743771 7.5444131e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.074702e-06, Final residual = 3.8988993e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8990385e-09, Final residual = 1.2817628e-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 = 0.12931406 0 0.44227505 water fraction, min, max = 0.087435811 7.5444133e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931216 0 0.44226792 water fraction, min, max = 0.087437717 7.5444131e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931406 0 0.44227505 water fraction, min, max = 0.08743581 7.5444133e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931216 0 0.44226793 water fraction, min, max = 0.087437716 7.5444131e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1146258e-06, Final residual = 4.692774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6916159e-09, Final residual = 7.9097882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1975.23 s ClockTime = 2009 s fluxAdjustedLocalCo Co mean: 0.12153167 max: 0.59978937 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003512, dtInletScale=2.7021598e+15 -> dtScale=1.0003512 deltaT = 2.121585 Time = 2507.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931025 0 0.44226054 water fraction, min, max = 0.087439619 7.544413e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12930835 0 0.44225325 water fraction, min, max = 0.087441519 7.5444129e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931025 0 0.44226054 water fraction, min, max = 0.087439613 7.544413e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12930835 0 0.44225348 water fraction, min, max = 0.087441515 7.5444129e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0733079e-06, Final residual = 3.8962554e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8974301e-09, Final residual = 1.2828062e-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 = 0.12931025 0 0.44226054 water fraction, min, max = 0.087439617 7.544413e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12930835 0 0.44225342 water fraction, min, max = 0.087441522 7.5444129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931025 0 0.44226054 water fraction, min, max = 0.087439617 7.544413e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12930835 0 0.44225343 water fraction, min, max = 0.087441522 7.5444129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1139734e-06, Final residual = 4.6954469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6952505e-09, Final residual = 7.927834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1976.6 s ClockTime = 2011 s fluxAdjustedLocalCo Co mean: 0.12156204 max: 0.59993904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001016, dtInletScale=2.7021598e+15 -> dtScale=1.0001016 deltaT = 2.121585 Time = 2509.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12930645 0 0.44224605 water fraction, min, max = 0.087443422 7.6228468e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12930455 0 0.44223877 water fraction, min, max = 0.087445321 7.7013794e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12930645 0 0.44224605 water fraction, min, max = 0.087443416 7.6230442e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12930455 0 0.442239 water fraction, min, max = 0.087445317 7.7015768e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0712825e-06, Final residual = 3.89251e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8938455e-09, Final residual = 1.2780928e-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 = 0.12930645 0 0.44224605 water fraction, min, max = 0.087443421 7.5444129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12930455 0 0.44223894 water fraction, min, max = 0.087445323 7.5444129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12930645 0 0.44224605 water fraction, min, max = 0.08744342 7.5444129e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12930455 0 0.44223895 water fraction, min, max = 0.087445323 7.5444129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1130009e-06, Final residual = 4.6959095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6957966e-09, Final residual = 7.8324939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1978.16 s ClockTime = 2012 s fluxAdjustedLocalCo Co mean: 0.12155558 max: 0.59990693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001551, dtInletScale=2.7021598e+15 -> dtScale=1.0001551 deltaT = 2.121585 Time = 2511.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12930265 0 0.44223157 water fraction, min, max = 0.087447222 7.6230589e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12930075 0 0.4422243 water fraction, min, max = 0.087449119 7.7018036e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12930265 0 0.44223157 water fraction, min, max = 0.087447216 7.6232562e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12930075 0 0.44222453 water fraction, min, max = 0.087449115 7.7020008e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0692761e-06, Final residual = 3.8888382e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8908834e-09, Final residual = 1.2800824e-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 = 0.12930265 0 0.44223158 water fraction, min, max = 0.087447221 7.5444129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12930075 0 0.44222447 water fraction, min, max = 0.087449121 7.5444129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12930265 0 0.44223158 water fraction, min, max = 0.08744722 7.5444129e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12930075 0 0.44222448 water fraction, min, max = 0.087449121 7.5444129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1121244e-06, Final residual = 4.6872797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6888775e-09, Final residual = 7.7554552e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1979.76 s ClockTime = 2014 s fluxAdjustedLocalCo Co mean: 0.12154913 max: 0.59987485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002086, dtInletScale=2.7021598e+15 -> dtScale=1.0002086 deltaT = 2.121585 Time = 2513.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929885 0 0.44221711 water fraction, min, max = 0.087451018 7.6232709e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929696 0 0.44220985 water fraction, min, max = 0.087452913 7.7022274e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929885 0 0.44221711 water fraction, min, max = 0.087451012 7.6234679e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929696 0 0.44221007 water fraction, min, max = 0.087452909 7.7024244e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0672269e-06, Final residual = 3.8853665e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8877661e-09, Final residual = 1.2775046e-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 = 0.12929886 0 0.44221711 water fraction, min, max = 0.087451017 7.5444129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929696 0 0.44221002 water fraction, min, max = 0.087452916 7.5444129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929886 0 0.44221711 water fraction, min, max = 0.087451016 7.5444129e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929696 0 0.44221002 water fraction, min, max = 0.087452916 7.5444129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1111737e-06, Final residual = 4.6744503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6734115e-09, Final residual = 7.8140648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1981.36 s ClockTime = 2015 s fluxAdjustedLocalCo Co mean: 0.12154268 max: 0.5998428 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002621, dtInletScale=2.7021598e+15 -> dtScale=1.0002621 deltaT = 2.121585 Time = 2515.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929506 0 0.44220266 water fraction, min, max = 0.087454811 7.5444128e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929316 0 0.44219541 water fraction, min, max = 0.087456704 7.5444127e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929506 0 0.44220266 water fraction, min, max = 0.087454805 7.5444128e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929317 0 0.44219563 water fraction, min, max = 0.0874567 7.5444127e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0651431e-06, Final residual = 3.8820046e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.883474e-09, Final residual = 1.2762199e-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 = 0.12929506 0 0.44220267 water fraction, min, max = 0.087454809 7.5444128e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929317 0 0.44219558 water fraction, min, max = 0.087456707 7.5444127e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929506 0 0.44220267 water fraction, min, max = 0.087454809 7.5444128e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929317 0 0.44219558 water fraction, min, max = 0.087456706 7.5444127e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1102091e-06, Final residual = 4.6717558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6721136e-09, Final residual = 7.9440636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1982.95 s ClockTime = 2017 s fluxAdjustedLocalCo Co mean: 0.12153624 max: 0.59981077 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003155, dtInletScale=2.7021598e+15 -> dtScale=1.0003155 deltaT = 2.1222293 Time = 2517.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929127 0 0.44218823 water fraction, min, max = 0.0874586 7.5444126e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12928938 0 0.44218098 water fraction, min, max = 0.087460492 7.5444125e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929127 0 0.44218823 water fraction, min, max = 0.087458594 7.5444126e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12928938 0 0.4421812 water fraction, min, max = 0.087460488 7.5444125e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0637535e-06, Final residual = 3.8797946e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8826919e-09, Final residual = 1.2760088e-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 = 0.12929127 0 0.44218823 water fraction, min, max = 0.087458599 7.5444126e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12928938 0 0.44218115 water fraction, min, max = 0.087460495 7.5444125e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929127 0 0.44218823 water fraction, min, max = 0.087458598 7.5444126e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12928938 0 0.44218115 water fraction, min, max = 0.087460495 7.5444125e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1096156e-06, Final residual = 4.6755868e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6759059e-09, Final residual = 7.8659644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1984.54 s ClockTime = 2019 s fluxAdjustedLocalCo Co mean: 0.12156671 max: 0.5999609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000652, dtInletScale=2.7021598e+15 -> dtScale=1.0000652 deltaT = 2.1222293 Time = 2519.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12928749 0 0.4421738 water fraction, min, max = 0.087462387 7.6239295e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12928559 0 0.44216656 water fraction, min, max = 0.087464277 7.7035449e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12928749 0 0.4421738 water fraction, min, max = 0.087462381 7.6241262e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292856 0 0.44216679 water fraction, min, max = 0.087464273 7.7037416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0617302e-06, Final residual = 3.8758784e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8773484e-09, Final residual = 1.2737578e-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 = 0.12928749 0 0.44217381 water fraction, min, max = 0.087462385 7.5444125e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292856 0 0.44216673 water fraction, min, max = 0.087464279 7.5444125e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12928749 0 0.44217381 water fraction, min, max = 0.087462385 7.5444125e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292856 0 0.44216674 water fraction, min, max = 0.087464279 7.5444125e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1086379e-06, Final residual = 4.6775923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6773821e-09, Final residual = 7.8142509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1986.12 s ClockTime = 2020 s fluxAdjustedLocalCo Co mean: 0.12156027 max: 0.59992891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001185, dtInletScale=2.7021598e+15 -> dtScale=1.0001185 deltaT = 2.1222293 Time = 2521.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292837 0 0.44215939 water fraction, min, max = 0.08746617 7.5444124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12928181 0 0.44215216 water fraction, min, max = 0.087468058 7.5444123e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292837 0 0.44215939 water fraction, min, max = 0.087466163 7.5444124e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12928182 0 0.44215239 water fraction, min, max = 0.087468054 7.5444123e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0596975e-06, Final residual = 3.8721005e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8734892e-09, Final residual = 1.27305e-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 = 0.1292837 0 0.4421594 water fraction, min, max = 0.087466168 7.6243525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12928181 0 0.44215233 water fraction, min, max = 0.08746806 7.7041941e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292837 0 0.4421594 water fraction, min, max = 0.087466168 7.6243523e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12928181 0 0.44215234 water fraction, min, max = 0.08746806 7.704194e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1075822e-06, Final residual = 4.6800012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.679603e-09, Final residual = 7.8445534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1987.73 s ClockTime = 2022 s fluxAdjustedLocalCo Co mean: 0.12155384 max: 0.59989694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001718, dtInletScale=2.7021598e+15 -> dtScale=1.0001718 deltaT = 2.1222293 Time = 2523.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927992 0 0.442145 water fraction, min, max = 0.087469949 7.704194e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927803 0 0.44213777 water fraction, min, max = 0.087471835 7.704194e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927992 0 0.442145 water fraction, min, max = 0.087469943 7.704194e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927804 0 0.442138 water fraction, min, max = 0.087471831 7.704194e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0575993e-06, Final residual = 3.8685437e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8715765e-09, Final residual = 1.273087e-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 = 0.12927992 0 0.44214501 water fraction, min, max = 0.087469947 7.7041939e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927804 0 0.44213794 water fraction, min, max = 0.087471838 7.7041938e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927992 0 0.44214501 water fraction, min, max = 0.087469947 7.7041939e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927804 0 0.44213795 water fraction, min, max = 0.087471838 7.7041938e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1065789e-06, Final residual = 4.6774102e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6780617e-09, Final residual = 8.0149132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1989.3 s ClockTime = 2023 s fluxAdjustedLocalCo Co mean: 0.12154742 max: 0.59986501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000225, dtInletScale=2.7021598e+15 -> dtScale=1.000225 deltaT = 2.1222293 Time = 2526.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927615 0 0.44213062 water fraction, min, max = 0.087473724 7.7041936e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927426 0 0.4421234 water fraction, min, max = 0.087475609 7.7041935e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927615 0 0.44213062 water fraction, min, max = 0.087473718 7.7041936e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927426 0 0.44212363 water fraction, min, max = 0.087475605 7.7041935e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0555807e-06, Final residual = 3.8651625e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8655411e-09, Final residual = 1.269061e-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 = 0.12927615 0 0.44213063 water fraction, min, max = 0.087473723 7.7041936e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927426 0 0.44212357 water fraction, min, max = 0.087475612 7.7041935e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927615 0 0.44213063 water fraction, min, max = 0.087473722 7.7041936e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927426 0 0.44212358 water fraction, min, max = 0.087475611 7.7041935e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1056618e-06, Final residual = 4.671054e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6719967e-09, Final residual = 7.7820349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1990.91 s ClockTime = 2025 s fluxAdjustedLocalCo Co mean: 0.121541 max: 0.5998331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002782, dtInletScale=2.7021598e+15 -> dtScale=1.0002782 deltaT = 2.1222293 Time = 2528.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927238 0 0.44211626 water fraction, min, max = 0.087477496 7.7845554e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927049 0 0.44210904 water fraction, min, max = 0.087479379 7.8650154e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927238 0 0.44211626 water fraction, min, max = 0.08747749 7.7847515e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927049 0 0.44210927 water fraction, min, max = 0.087479375 7.8652115e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0535553e-06, Final residual = 3.8611992e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.864335e-09, Final residual = 1.2713165e-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 = 0.12927238 0 0.44211626 water fraction, min, max = 0.087477495 7.7041953e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927049 0 0.44210921 water fraction, min, max = 0.087479382 7.7041971e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927238 0 0.44211626 water fraction, min, max = 0.087477494 7.7041953e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927049 0 0.44210922 water fraction, min, max = 0.087479382 7.7041971e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1046051e-06, Final residual = 4.6693222e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6696452e-09, Final residual = 7.9783094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1992.49 s ClockTime = 2027 s fluxAdjustedLocalCo Co mean: 0.12153459 max: 0.59980122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003314, dtInletScale=2.7021598e+15 -> dtScale=1.0003314 deltaT = 2.1228751 Time = 2530.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12926861 0 0.4421019 water fraction, min, max = 0.087481265 7.7041971e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12926672 0 0.4420947 water fraction, min, max = 0.087483147 7.7041971e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12926861 0 0.4421019 water fraction, min, max = 0.087481259 7.7041971e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12926673 0 0.44209492 water fraction, min, max = 0.087483143 7.7041971e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0521282e-06, Final residual = 3.8589474e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8606545e-09, Final residual = 1.2674703e-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 = 0.12926861 0 0.44210191 water fraction, min, max = 0.087481264 7.7850054e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12926673 0 0.44209486 water fraction, min, max = 0.087483149 7.8657155e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12926861 0 0.44210191 water fraction, min, max = 0.087481263 7.7850052e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12926673 0 0.44209487 water fraction, min, max = 0.087483149 7.8657154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1037178e-06, Final residual = 4.6693229e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6698635e-09, Final residual = 7.7715263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1994.11 s ClockTime = 2028 s fluxAdjustedLocalCo Co mean: 0.12156516 max: 0.59995188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000802, dtInletScale=2.7021598e+15 -> dtScale=1.0000802 deltaT = 2.1228751 Time = 2532.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12926484 0 0.44208756 water fraction, min, max = 0.087485031 7.8657154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12926296 0 0.44208036 water fraction, min, max = 0.087486911 7.8657154e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12926484 0 0.44208756 water fraction, min, max = 0.087485025 7.8657154e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12926296 0 0.44208059 water fraction, min, max = 0.087486907 7.8657154e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0498864e-06, Final residual = 3.8547373e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8572401e-09, Final residual = 1.2673292e-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 = 0.12926484 0 0.44208757 water fraction, min, max = 0.08748503 7.8657153e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12926296 0 0.44208053 water fraction, min, max = 0.087486914 7.8657151e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12926484 0 0.44208757 water fraction, min, max = 0.087485029 7.8657153e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12926296 0 0.44208054 water fraction, min, max = 0.087486913 7.8657151e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1026839e-06, Final residual = 4.6672555e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6669286e-09, Final residual = 7.8262744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1995.68 s ClockTime = 2030 s fluxAdjustedLocalCo Co mean: 0.12155876 max: 0.59992004 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001333, dtInletScale=2.7021598e+15 -> dtScale=1.0001333 deltaT = 2.1228751 Time = 2534.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12926108 0 0.44207323 water fraction, min, max = 0.087488794 7.865715e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292592 0 0.44206604 water fraction, min, max = 0.087490672 7.8657149e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12926108 0 0.44207323 water fraction, min, max = 0.087488787 7.865715e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292592 0 0.44206627 water fraction, min, max = 0.087490667 7.8657149e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0479497e-06, Final residual = 3.851103e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8554631e-09, Final residual = 1.2669659e-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 = 0.12926108 0 0.44207324 water fraction, min, max = 0.087488792 7.865715e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292592 0 0.44206621 water fraction, min, max = 0.087490674 7.8657149e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12926108 0 0.44207324 water fraction, min, max = 0.087488792 7.865715e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292592 0 0.44206622 water fraction, min, max = 0.087490674 7.8657149e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1018071e-06, Final residual = 4.6508254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6501743e-09, Final residual = 7.8240589e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1997.21 s ClockTime = 2031 s fluxAdjustedLocalCo Co mean: 0.12155236 max: 0.59988822 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001863, dtInletScale=2.7021598e+15 -> dtScale=1.0001863 deltaT = 2.1228751 Time = 2536.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12925732 0 0.44205892 water fraction, min, max = 0.087492552 7.8657148e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12925544 0 0.44205174 water fraction, min, max = 0.087494429 7.8657147e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12925732 0 0.44205892 water fraction, min, max = 0.087492546 7.8657148e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12925544 0 0.44205196 water fraction, min, max = 0.087494424 7.8657147e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0460151e-06, Final residual = 3.8476406e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8488907e-09, Final residual = 1.2663289e-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 = 0.12925732 0 0.44205893 water fraction, min, max = 0.087492551 7.8657148e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12925544 0 0.44205191 water fraction, min, max = 0.087494431 7.8657147e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12925732 0 0.44205893 water fraction, min, max = 0.08749255 7.8657148e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12925544 0 0.44205191 water fraction, min, max = 0.087494431 7.8657147e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1008181e-06, Final residual = 4.6406306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6424172e-09, Final residual = 7.812301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1998.83 s ClockTime = 2033 s fluxAdjustedLocalCo Co mean: 0.12154597 max: 0.59985643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002393, dtInletScale=2.7021598e+15 -> dtScale=1.0002393 deltaT = 2.1228751 Time = 2538.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12925356 0 0.44204462 water fraction, min, max = 0.087496308 7.8657146e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12925169 0 0.44203744 water fraction, min, max = 0.087498182 7.8657145e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12925356 0 0.44204462 water fraction, min, max = 0.087496301 7.8657146e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12925169 0 0.44203767 water fraction, min, max = 0.087498178 7.8657145e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0440331e-06, Final residual = 3.8441402e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8463701e-09, Final residual = 1.2625082e-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 = 0.12925357 0 0.44204463 water fraction, min, max = 0.087496306 7.9473646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12925169 0 0.44203761 water fraction, min, max = 0.087498185 8.0289168e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12925357 0 0.44204463 water fraction, min, max = 0.087496306 7.9473645e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12925169 0 0.44203762 water fraction, min, max = 0.087498184 8.0289166e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0999e-06, Final residual = 4.6365812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6376725e-09, Final residual = 7.7892725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2000.45 s ClockTime = 2035 s fluxAdjustedLocalCo Co mean: 0.12153958 max: 0.59982467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002923, dtInletScale=2.7021598e+15 -> dtScale=1.0002923 deltaT = 2.1228751 Time = 2540.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924981 0 0.44203034 water fraction, min, max = 0.087500059 8.0289166e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924794 0 0.44202317 water fraction, min, max = 0.087501932 8.0289166e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924981 0 0.44203034 water fraction, min, max = 0.087500053 8.0289166e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924794 0 0.44202339 water fraction, min, max = 0.087501928 8.0289166e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0420736e-06, Final residual = 3.8404728e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8441095e-09, Final residual = 1.2624361e-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 = 0.12924981 0 0.44203034 water fraction, min, max = 0.087500058 8.0289165e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924794 0 0.44202334 water fraction, min, max = 0.087501934 8.0289164e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924981 0 0.44203035 water fraction, min, max = 0.087500057 8.0289165e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924794 0 0.44202334 water fraction, min, max = 0.087501934 8.0289164e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0989304e-06, Final residual = 4.6244512e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.623503e-09, Final residual = 7.7545451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2002.04 s ClockTime = 2036 s fluxAdjustedLocalCo Co mean: 0.1215332 max: 0.59979294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003452, dtInletScale=2.7021598e+15 -> dtScale=1.0003452 deltaT = 2.1235226 Time = 2543.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924606 0 0.44201607 water fraction, min, max = 0.087503808 8.1108011e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924419 0 0.4420089 water fraction, min, max = 0.087505679 8.1927833e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924606 0 0.44201607 water fraction, min, max = 0.087503802 8.1109963e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924419 0 0.44200912 water fraction, min, max = 0.087505675 8.1929786e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0407405e-06, Final residual = 3.8382704e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8395214e-09, Final residual = 1.2619545e-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 = 0.12924607 0 0.44201607 water fraction, min, max = 0.087503806 8.0289164e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924419 0 0.44200907 water fraction, min, max = 0.087505682 8.0289164e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924607 0 0.44201607 water fraction, min, max = 0.087503806 8.0289164e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924419 0 0.44200907 water fraction, min, max = 0.087505682 8.0289164e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0982631e-06, Final residual = 4.6118546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6123111e-09, Final residual = 7.7006145e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2003.65 s ClockTime = 2038 s fluxAdjustedLocalCo Co mean: 0.12156388 max: 0.59994413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000931, dtInletScale=2.7021598e+15 -> dtScale=1.0000931 deltaT = 2.1235226 Time = 2545.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924232 0 0.44200181 water fraction, min, max = 0.087507554 8.0289163e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924045 0 0.44199465 water fraction, min, max = 0.087509423 8.0289161e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924232 0 0.44200181 water fraction, min, max = 0.087507547 8.0289163e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924045 0 0.44199487 water fraction, min, max = 0.087509419 8.0289161e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0387537e-06, Final residual = 3.8347246e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8342445e-09, Final residual = 1.2572669e-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 = 0.12924232 0 0.44200181 water fraction, min, max = 0.087507552 8.1112211e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924045 0 0.44199481 water fraction, min, max = 0.087509426 8.1934283e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924232 0 0.44200181 water fraction, min, max = 0.087507552 8.111221e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924045 0 0.44199482 water fraction, min, max = 0.087509426 8.1934281e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0972322e-06, Final residual = 4.6081297e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6101816e-09, Final residual = 7.6781761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2005.2 s ClockTime = 2040 s fluxAdjustedLocalCo Co mean: 0.12155751 max: 0.59991243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000146, dtInletScale=2.7021598e+15 -> dtScale=1.000146 deltaT = 2.1235226 Time = 2547.34 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 = 0.12923858 0 0.44198756 water fraction, min, max = 0.087511296 8.1934281e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923671 0 0.44198041 water fraction, min, max = 0.087513164 8.1934281e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923858 0 0.44198756 water fraction, min, max = 0.08751129 8.1934281e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923671 0 0.44198063 water fraction, min, max = 0.087513159 8.1934281e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0367115e-06, Final residual = 3.8311368e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8327937e-09, Final residual = 1.2562985e-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 = 0.12923858 0 0.44198757 water fraction, min, max = 0.087511294 8.193428e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923671 0 0.44198058 water fraction, min, max = 0.087513166 8.1934279e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923858 0 0.44198757 water fraction, min, max = 0.087511294 8.193428e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923671 0 0.44198058 water fraction, min, max = 0.087513166 8.1934279e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0962008e-06, Final residual = 4.602412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6023833e-09, Final residual = 7.6879673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2006.77 s ClockTime = 2041 s fluxAdjustedLocalCo Co mean: 0.12155114 max: 0.59988076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001988, dtInletScale=2.7021598e+15 -> dtScale=1.0001988 deltaT = 2.1235226 Time = 2549.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923484 0 0.44197333 water fraction, min, max = 0.087515034 8.1934278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923297 0 0.44196618 water fraction, min, max = 0.0875169 8.1934276e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923484 0 0.44197333 water fraction, min, max = 0.087515028 8.1934278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923297 0 0.4419664 water fraction, min, max = 0.087516896 8.1934276e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0347103e-06, Final residual = 3.8278499e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8281129e-09, Final residual = 1.2531221e-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 = 0.12923484 0 0.44197333 water fraction, min, max = 0.087515033 8.3857963e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923297 0 0.44196635 water fraction, min, max = 0.087516903 8.577938e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923484 0 0.44197333 water fraction, min, max = 0.087515032 8.3857959e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923297 0 0.44196635 water fraction, min, max = 0.087516903 8.5779376e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0952111e-06, Final residual = 4.5873201e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5872842e-09, Final residual = 7.6053349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2008.32 s ClockTime = 2043 s fluxAdjustedLocalCo Co mean: 0.12154478 max: 0.59984912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002515, dtInletScale=2.7021598e+15 -> dtScale=1.0002515 deltaT = 2.1235226 Time = 2551.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292311 0 0.44195911 water fraction, min, max = 0.087518769 8.5779395e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922924 0 0.44195197 water fraction, min, max = 0.087520634 8.5779414e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292311 0 0.44195911 water fraction, min, max = 0.087518763 8.5779397e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922924 0 0.44195219 water fraction, min, max = 0.08752063 8.5779416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0327476e-06, Final residual = 3.8243011e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8263965e-09, Final residual = 1.2539332e-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 = 0.1292311 0 0.44195911 water fraction, min, max = 0.087518768 8.5779376e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922924 0 0.44195214 water fraction, min, max = 0.087520636 8.5779376e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292311 0 0.44195911 water fraction, min, max = 0.087518767 8.5779376e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922924 0 0.44195214 water fraction, min, max = 0.087520636 8.5779376e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0942354e-06, Final residual = 4.5796749e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5801254e-09, Final residual = 7.6371441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2009.98 s ClockTime = 2044 s fluxAdjustedLocalCo Co mean: 0.12153842 max: 0.5998175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003043, dtInletScale=2.7021598e+15 -> dtScale=1.0003043 deltaT = 2.1241714 Time = 2553.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922737 0 0.4419449 water fraction, min, max = 0.087522501 8.5779375e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292255 0 0.44193777 water fraction, min, max = 0.087524365 8.5779374e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922737 0 0.4419449 water fraction, min, max = 0.087522495 8.5779375e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922551 0 0.44193799 water fraction, min, max = 0.08752436 8.5779374e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0314061e-06, Final residual = 3.8219188e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8242095e-09, Final residual = 1.2532928e-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 = 0.12922737 0 0.44194491 water fraction, min, max = 0.0875225 8.5779375e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922551 0 0.44193794 water fraction, min, max = 0.087524367 8.5779374e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922737 0 0.44194491 water fraction, min, max = 0.0875225 8.5779375e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922551 0 0.44193794 water fraction, min, max = 0.087524367 8.5779374e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0934975e-06, Final residual = 4.574979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5760305e-09, Final residual = 7.6918264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2011.56 s ClockTime = 2046 s fluxAdjustedLocalCo Co mean: 0.1215692 max: 0.59996915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000514, dtInletScale=2.7021598e+15 -> dtScale=1.0000514 deltaT = 2.1241714 Time = 2555.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922364 0 0.44193071 water fraction, min, max = 0.087526231 8.5779373e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922178 0 0.44192358 water fraction, min, max = 0.087528092 8.5779371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922364 0 0.44193071 water fraction, min, max = 0.087526225 8.5779373e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922178 0 0.4419238 water fraction, min, max = 0.087528088 8.5779371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0294666e-06, Final residual = 3.8184396e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8207158e-09, Final residual = 1.2518476e-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 = 0.12922364 0 0.44193071 water fraction, min, max = 0.087526229 8.5779373e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922178 0 0.44192375 water fraction, min, max = 0.087528095 8.5779371e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922364 0 0.44193071 water fraction, min, max = 0.087526229 8.5779373e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922178 0 0.44192375 water fraction, min, max = 0.087528094 8.5779371e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0924024e-06, Final residual = 4.568599e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5703834e-09, Final residual = 7.5940849e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2013.15 s ClockTime = 2048 s fluxAdjustedLocalCo Co mean: 0.12156285 max: 0.59993757 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001041, dtInletScale=2.7021598e+15 -> dtScale=1.0001041 deltaT = 2.1241714 Time = 2557.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921992 0 0.44191653 water fraction, min, max = 0.087529956 8.577937e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921805 0 0.44190941 water fraction, min, max = 0.087531816 8.5779369e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921992 0 0.44191653 water fraction, min, max = 0.08752995 8.577937e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921806 0 0.44190963 water fraction, min, max = 0.087531812 8.5779369e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0274989e-06, Final residual = 3.8147015e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8164831e-09, Final residual = 1.2500338e-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 = 0.12921992 0 0.44191653 water fraction, min, max = 0.087529955 8.577937e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921806 0 0.44190957 water fraction, min, max = 0.087531818 8.5779369e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921992 0 0.44191653 water fraction, min, max = 0.087529954 8.577937e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921806 0 0.44190958 water fraction, min, max = 0.087531818 8.5779369e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0914343e-06, Final residual = 4.5652651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5677022e-09, Final residual = 7.6294665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2014.71 s ClockTime = 2049 s fluxAdjustedLocalCo Co mean: 0.12155651 max: 0.59990602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001567, dtInletScale=2.7021598e+15 -> dtScale=1.0001567 deltaT = 2.1241714 Time = 2560.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921619 0 0.44190236 water fraction, min, max = 0.087533678 8.5779368e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921433 0 0.44189525 water fraction, min, max = 0.087535536 8.5779366e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921619 0 0.44190236 water fraction, min, max = 0.087533672 8.5779368e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921434 0 0.44189547 water fraction, min, max = 0.087535532 8.5779366e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0255328e-06, Final residual = 3.8112404e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8125486e-09, Final residual = 1.2525511e-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 = 0.1292162 0 0.44190237 water fraction, min, max = 0.087533677 8.5779368e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921434 0 0.44189541 water fraction, min, max = 0.087535539 8.5779366e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292162 0 0.44190237 water fraction, min, max = 0.087533676 8.5779368e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921434 0 0.44189542 water fraction, min, max = 0.087535539 8.5779366e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0904798e-06, Final residual = 4.5592396e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5592853e-09, Final residual = 7.6294137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2016.09 s ClockTime = 2051 s fluxAdjustedLocalCo Co mean: 0.12155017 max: 0.59987449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002092, dtInletScale=2.7021598e+15 -> dtScale=1.0002092 deltaT = 2.1241714 Time = 2562.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921247 0 0.44188821 water fraction, min, max = 0.087537397 8.5779365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921062 0 0.4418811 water fraction, min, max = 0.087539253 8.5779364e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921248 0 0.44188821 water fraction, min, max = 0.087537391 8.5779365e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921062 0 0.44188132 water fraction, min, max = 0.087539249 8.5779364e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.023553e-06, Final residual = 3.8077822e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8114736e-09, Final residual = 1.2480747e-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 = 0.12921248 0 0.44188821 water fraction, min, max = 0.087537395 8.5779365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921062 0 0.44188127 water fraction, min, max = 0.087539256 8.5779364e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921248 0 0.44188821 water fraction, min, max = 0.087537395 8.5779365e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921062 0 0.44188127 water fraction, min, max = 0.087539256 8.5779364e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0894656e-06, Final residual = 4.5523269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5521565e-09, Final residual = 7.5442832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2017.64 s ClockTime = 2052 s fluxAdjustedLocalCo Co mean: 0.12154384 max: 0.59984299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002618, dtInletScale=2.7021598e+15 -> dtScale=1.0002618 deltaT = 2.1241714 Time = 2564.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920876 0 0.44187407 water fraction, min, max = 0.087541112 8.66194e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292069 0 0.44186697 water fraction, min, max = 0.087542967 8.7460405e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920876 0 0.44187407 water fraction, min, max = 0.087541106 8.6621338e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920691 0 0.44186719 water fraction, min, max = 0.087542962 8.7462343e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0215229e-06, Final residual = 3.8041498e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8044009e-09, Final residual = 1.2451576e-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 = 0.12920876 0 0.44187407 water fraction, min, max = 0.08754111 8.5779406e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920691 0 0.44186714 water fraction, min, max = 0.087542969 8.5779446e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920876 0 0.44187407 water fraction, min, max = 0.08754111 8.5779406e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920691 0 0.44186714 water fraction, min, max = 0.087542969 8.5779446e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0884292e-06, Final residual = 4.5476391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5478815e-09, Final residual = 7.5135912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2019.23 s ClockTime = 2054 s fluxAdjustedLocalCo Co mean: 0.12153751 max: 0.59981152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003142, dtInletScale=2.7021598e+15 -> dtScale=1.0003142 deltaT = 2.1248217 Time = 2566.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920505 0 0.44185994 water fraction, min, max = 0.087544824 8.5779446e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920319 0 0.44185285 water fraction, min, max = 0.087546678 8.5779446e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920505 0 0.44185994 water fraction, min, max = 0.087544818 8.5779446e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292032 0 0.44185307 water fraction, min, max = 0.087546673 8.5779446e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0202057e-06, Final residual = 3.8016881e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8044069e-09, Final residual = 1.2462788e-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 = 0.12920505 0 0.44185995 water fraction, min, max = 0.087544823 8.5779445e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920319 0 0.44185301 water fraction, min, max = 0.08754668 8.5779443e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920505 0 0.44185995 water fraction, min, max = 0.087544822 8.5779445e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920319 0 0.44185302 water fraction, min, max = 0.08754668 8.5779443e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0878184e-06, Final residual = 4.5472737e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.547359e-09, Final residual = 7.4582608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2020.81 s ClockTime = 2055 s fluxAdjustedLocalCo Co mean: 0.1215684 max: 0.5999637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000605, dtInletScale=2.7021598e+15 -> dtScale=1.0000605 deltaT = 2.1248217 Time = 2568.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920134 0 0.44184582 water fraction, min, max = 0.087548534 8.5779442e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919948 0 0.44183874 water fraction, min, max = 0.087550385 8.5779441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920134 0 0.44184582 water fraction, min, max = 0.087548528 8.5779442e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919949 0 0.44183896 water fraction, min, max = 0.087550381 8.5779441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0182583e-06, Final residual = 3.7981868e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8010014e-09, Final residual = 1.2438078e-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 = 0.12920134 0 0.44184583 water fraction, min, max = 0.087548532 8.5779442e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919949 0 0.4418389 water fraction, min, max = 0.087550388 8.5779441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920134 0 0.44184583 water fraction, min, max = 0.087548532 8.5779442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919949 0 0.44183891 water fraction, min, max = 0.087550387 8.5779441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0869259e-06, Final residual = 4.5450474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5458358e-09, Final residual = 7.6065161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2022.41 s ClockTime = 2057 s fluxAdjustedLocalCo Co mean: 0.12156208 max: 0.59993226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001129, dtInletScale=2.7021598e+15 -> dtScale=1.0001129 deltaT = 2.1248217 Time = 2570.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919763 0 0.44183172 water fraction, min, max = 0.087552239 8.577944e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919578 0 0.44182464 water fraction, min, max = 0.087554089 8.5779438e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919763 0 0.44183172 water fraction, min, max = 0.087552233 8.577944e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919578 0 0.44182486 water fraction, min, max = 0.087554085 8.5779438e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0163894e-06, Final residual = 3.7949039e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7951927e-09, Final residual = 1.2447756e-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 = 0.12919763 0 0.44183173 water fraction, min, max = 0.087552238 8.577944e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919578 0 0.44182481 water fraction, min, max = 0.087554092 8.5779438e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919763 0 0.44183173 water fraction, min, max = 0.087552238 8.577944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919578 0 0.44182481 water fraction, min, max = 0.087554092 8.5779438e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0860124e-06, Final residual = 4.5471048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5479037e-09, Final residual = 7.5772601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2023.94 s ClockTime = 2059 s fluxAdjustedLocalCo Co mean: 0.12155577 max: 0.59990085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001653, dtInletScale=2.7021598e+15 -> dtScale=1.0001653 deltaT = 2.1248217 Time = 2572.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919393 0 0.44181763 water fraction, min, max = 0.087555942 8.5779437e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919208 0 0.44181056 water fraction, min, max = 0.08755779 8.5779436e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919393 0 0.44181763 water fraction, min, max = 0.087555936 8.5779437e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919208 0 0.44181078 water fraction, min, max = 0.087557786 8.5779436e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0144552e-06, Final residual = 3.7914342e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.791828e-09, Final residual = 1.2401904e-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 = 0.12919393 0 0.44181764 water fraction, min, max = 0.08755594 8.5779437e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919208 0 0.44181073 water fraction, min, max = 0.087557792 8.5779436e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919393 0 0.44181764 water fraction, min, max = 0.08755594 8.5779437e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919208 0 0.44181073 water fraction, min, max = 0.087557792 8.5779436e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0850912e-06, Final residual = 4.5404643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.541533e-09, Final residual = 7.5962469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2025.53 s ClockTime = 2060 s fluxAdjustedLocalCo Co mean: 0.12154946 max: 0.59986947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002176, dtInletScale=2.7021598e+15 -> dtScale=1.0002176 deltaT = 2.1248217 Time = 2574.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919023 0 0.44180356 water fraction, min, max = 0.087559641 8.5779434e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918838 0 0.44179649 water fraction, min, max = 0.087561487 8.5779433e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919023 0 0.44180356 water fraction, min, max = 0.087559635 8.5779434e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918839 0 0.44179671 water fraction, min, max = 0.087561483 8.5779433e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0125152e-06, Final residual = 3.7879385e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7903863e-09, Final residual = 1.2409072e-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 = 0.12919023 0 0.44180356 water fraction, min, max = 0.087559639 8.5779434e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918839 0 0.44179666 water fraction, min, max = 0.087561489 8.5779433e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919023 0 0.44180357 water fraction, min, max = 0.087559639 8.5779434e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918839 0 0.44179666 water fraction, min, max = 0.087561489 8.5779433e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0841975e-06, Final residual = 4.5386136e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5417765e-09, Final residual = 7.5260785e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2027.14 s ClockTime = 2062 s fluxAdjustedLocalCo Co mean: 0.12154316 max: 0.59983811 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002699, dtInletScale=2.7021598e+15 -> dtScale=1.0002699 deltaT = 2.1248217 Time = 2577.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918654 0 0.4417895 water fraction, min, max = 0.087563336 8.5779432e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918469 0 0.44178244 water fraction, min, max = 0.087565181 8.5779431e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918654 0 0.4417895 water fraction, min, max = 0.08756333 8.5779432e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918469 0 0.44178266 water fraction, min, max = 0.087565176 8.5779431e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0106485e-06, Final residual = 3.7844096e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.786782e-09, Final residual = 1.2377564e-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 = 0.12918654 0 0.4417895 water fraction, min, max = 0.087563334 8.6634306e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918469 0 0.4417826 water fraction, min, max = 0.087565183 8.7488212e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918654 0 0.4417895 water fraction, min, max = 0.087563334 8.6634304e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918469 0 0.44178261 water fraction, min, max = 0.087565183 8.7488211e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0834174e-06, Final residual = 4.5295373e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5293879e-09, Final residual = 7.4941439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2028.61 s ClockTime = 2063 s fluxAdjustedLocalCo Co mean: 0.12153686 max: 0.59980678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003221, dtInletScale=2.7021598e+15 -> dtScale=1.0003221 deltaT = 2.1254737 Time = 2579.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918284 0 0.44177545 water fraction, min, max = 0.087567029 8.7488211e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129181 0 0.44176839 water fraction, min, max = 0.087568872 8.7488211e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918284 0 0.44177545 water fraction, min, max = 0.087567022 8.7488211e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129181 0 0.44176861 water fraction, min, max = 0.087568868 8.7488211e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0094131e-06, Final residual = 3.7819614e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7846312e-09, Final residual = 1.2354752e-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 = 0.12918285 0 0.44177545 water fraction, min, max = 0.087567027 8.9478782e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129181 0 0.44176856 water fraction, min, max = 0.087568874 9.1467109e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918285 0 0.44177545 water fraction, min, max = 0.087567027 8.9478778e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129181 0 0.44176856 water fraction, min, max = 0.087568874 9.1467106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0828652e-06, Final residual = 4.5281715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5296554e-09, Final residual = 7.5201161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2030.2 s ClockTime = 2065 s fluxAdjustedLocalCo Co mean: 0.12156786 max: 0.5999595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000675, dtInletScale=2.7021598e+15 -> dtScale=1.0000675 deltaT = 2.1254737 Time = 2581.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917915 0 0.44176141 water fraction, min, max = 0.087570718 9.1467106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917731 0 0.44175436 water fraction, min, max = 0.08757256 9.1467106e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917915 0 0.44176141 water fraction, min, max = 0.087570712 9.1467106e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917731 0 0.44175458 water fraction, min, max = 0.087572556 9.1467106e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0074998e-06, Final residual = 3.7785644e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7824965e-09, Final residual = 1.2370633e-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 = 0.12917916 0 0.44176142 water fraction, min, max = 0.087570717 9.1467105e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917731 0 0.44175453 water fraction, min, max = 0.087572562 9.1467103e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917916 0 0.44176142 water fraction, min, max = 0.087570716 9.1467105e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917731 0 0.44175453 water fraction, min, max = 0.087572562 9.1467103e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0819252e-06, Final residual = 4.5267723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.527023e-09, Final residual = 7.5160292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2031.77 s ClockTime = 2067 s fluxAdjustedLocalCo Co mean: 0.12156157 max: 0.5999282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001197, dtInletScale=2.7021598e+15 -> dtScale=1.0001197 deltaT = 2.1254737 Time = 2583.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917547 0 0.44174739 water fraction, min, max = 0.087574404 9.1467102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917362 0 0.44174035 water fraction, min, max = 0.087576244 9.1467101e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917547 0 0.44174739 water fraction, min, max = 0.087574398 9.1467102e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917363 0 0.44174057 water fraction, min, max = 0.08757624 9.1467101e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0056433e-06, Final residual = 3.7750875e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7782063e-09, Final residual = 1.2372476e-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 = 0.12917547 0 0.44174739 water fraction, min, max = 0.087574403 9.2328466e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917363 0 0.44174051 water fraction, min, max = 0.087576247 9.3188865e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917547 0 0.44174739 water fraction, min, max = 0.087574402 9.2328465e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917363 0 0.44174052 water fraction, min, max = 0.087576247 9.3188863e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0809778e-06, Final residual = 4.5263515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5280162e-09, Final residual = 7.5123133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2033.35 s ClockTime = 2068 s fluxAdjustedLocalCo Co mean: 0.12155528 max: 0.59989693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001718, dtInletScale=2.7021598e+15 -> dtScale=1.0001718 deltaT = 2.1254737 Time = 2585.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917178 0 0.44173338 water fraction, min, max = 0.087578087 9.3188863e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916994 0 0.44172634 water fraction, min, max = 0.087579925 9.3188863e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917178 0 0.44173338 water fraction, min, max = 0.087578081 9.3188863e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916995 0 0.44172656 water fraction, min, max = 0.087579921 9.3188863e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0037098e-06, Final residual = 3.7715949e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7705836e-09, Final residual = 1.2339237e-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 = 0.12917179 0 0.44173338 water fraction, min, max = 0.087578085 9.3188862e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916995 0 0.44172651 water fraction, min, max = 0.087579928 9.3188861e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917179 0 0.44173338 water fraction, min, max = 0.087578085 9.3188862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916995 0 0.44172651 water fraction, min, max = 0.087579928 9.3188861e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.079983e-06, Final residual = 4.5253292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5268238e-09, Final residual = 7.4010219e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2034.95 s ClockTime = 2070 s fluxAdjustedLocalCo Co mean: 0.12154901 max: 0.59986568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002239, dtInletScale=2.7021598e+15 -> dtScale=1.0002239 deltaT = 2.1254737 Time = 2587.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916811 0 0.44171938 water fraction, min, max = 0.087581766 9.3188859e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916627 0 0.44171235 water fraction, min, max = 0.087583603 9.3188858e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916811 0 0.44171938 water fraction, min, max = 0.08758176 9.3188859e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916627 0 0.44171257 water fraction, min, max = 0.087583599 9.3188858e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0018006e-06, Final residual = 3.7680849e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7684149e-09, Final residual = 1.2334294e-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 = 0.12916811 0 0.44171939 water fraction, min, max = 0.087581765 9.3188859e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916627 0 0.44171252 water fraction, min, max = 0.087583605 9.3188858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916811 0 0.44171939 water fraction, min, max = 0.087581765 9.3188859e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916627 0 0.44171252 water fraction, min, max = 0.087583605 9.3188858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0790451e-06, Final residual = 4.5207467e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5219345e-09, Final residual = 7.5015357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2036.55 s ClockTime = 2071 s fluxAdjustedLocalCo Co mean: 0.12154273 max: 0.59983446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000276, dtInletScale=2.7021598e+15 -> dtScale=1.000276 deltaT = 2.1254737 Time = 2589.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916443 0 0.4417054 water fraction, min, max = 0.087585442 9.3188856e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916259 0 0.44169838 water fraction, min, max = 0.087587277 9.3188855e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916443 0 0.4417054 water fraction, min, max = 0.087585436 9.3188856e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1291626 0 0.44169859 water fraction, min, max = 0.087587273 9.3188855e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9999739e-06, Final residual = 3.7648891e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7676213e-09, Final residual = 1.230609e-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 = 0.12916443 0 0.4417054 water fraction, min, max = 0.087585441 9.3188856e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1291626 0 0.44169854 water fraction, min, max = 0.08758728 9.3188855e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916443 0 0.4417054 water fraction, min, max = 0.08758544 9.3188856e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1291626 0 0.44169855 water fraction, min, max = 0.08758728 9.3188855e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0782059e-06, Final residual = 4.5129011e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5131404e-09, Final residual = 7.4642384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2038.17 s ClockTime = 2073 s fluxAdjustedLocalCo Co mean: 0.12153646 max: 0.59980327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000328, dtInletScale=2.7021598e+15 -> dtScale=1.000328 deltaT = 2.1261273 Time = 2591.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916076 0 0.44169142 water fraction, min, max = 0.087589115 9.3188854e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915892 0 0.44168441 water fraction, min, max = 0.087590949 9.3188852e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916076 0 0.44169142 water fraction, min, max = 0.087589109 9.3188854e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915892 0 0.44168463 water fraction, min, max = 0.087590945 9.3188852e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9987171e-06, Final residual = 3.7624394e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.764956e-09, Final residual = 1.2338936e-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 = 0.12916076 0 0.44169143 water fraction, min, max = 0.087589114 9.4058769e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915892 0 0.44168457 water fraction, min, max = 0.087590952 9.492772e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916076 0 0.44169143 water fraction, min, max = 0.087589113 9.4058767e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915892 0 0.44168458 water fraction, min, max = 0.087590951 9.4927719e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0776843e-06, Final residual = 4.5112642e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5107052e-09, Final residual = 7.454771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2039.75 s ClockTime = 2075 s fluxAdjustedLocalCo Co mean: 0.12156757 max: 0.59995652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000725, dtInletScale=2.7021598e+15 -> dtScale=1.0000725 deltaT = 2.1261273 Time = 2594.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915709 0 0.44167746 water fraction, min, max = 0.087592786 9.4927737e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915525 0 0.44167045 water fraction, min, max = 0.087594617 9.4927757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915709 0 0.44167746 water fraction, min, max = 0.08759278 9.4927739e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915526 0 0.44167067 water fraction, min, max = 0.087594613 9.4927759e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9968176e-06, Final residual = 3.7590397e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7603218e-09, Final residual = 1.232604e-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 = 0.12915709 0 0.44167747 water fraction, min, max = 0.087592784 9.4927737e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915525 0 0.44167062 water fraction, min, max = 0.08759462 9.4927755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915709 0 0.44167747 water fraction, min, max = 0.087592784 9.4927737e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915525 0 0.44167062 water fraction, min, max = 0.08759462 9.4927755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0766319e-06, Final residual = 4.5085514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5105105e-09, Final residual = 7.4642607e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2041.3 s ClockTime = 2076 s fluxAdjustedLocalCo Co mean: 0.12156131 max: 0.59992537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001244, dtInletScale=2.7021598e+15 -> dtScale=1.0001244 deltaT = 2.1261273 Time = 2596.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915342 0 0.44166352 water fraction, min, max = 0.087596452 9.4927755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915159 0 0.44165651 water fraction, min, max = 0.087598283 9.4927755e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915342 0 0.44166352 water fraction, min, max = 0.087596446 9.4927755e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915159 0 0.44165673 water fraction, min, max = 0.087598278 9.4927755e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9947227e-06, Final residual = 3.7554751e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7558423e-09, Final residual = 1.2280259e-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 = 0.12915342 0 0.44166352 water fraction, min, max = 0.087596451 9.4927754e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915159 0 0.44165668 water fraction, min, max = 0.087598285 9.4927752e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915342 0 0.44166352 water fraction, min, max = 0.08759645 9.4927754e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915159 0 0.44165668 water fraction, min, max = 0.087598285 9.4927752e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0754932e-06, Final residual = 4.5071279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5084612e-09, Final residual = 7.5139765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2042.88 s ClockTime = 2078 s fluxAdjustedLocalCo Co mean: 0.12155506 max: 0.59989424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001763, dtInletScale=2.7021598e+15 -> dtScale=1.0001763 deltaT = 2.1261273 Time = 2598.34 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 = 0.12914976 0 0.44164958 water fraction, min, max = 0.087600116 9.4927751e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914792 0 0.44164259 water fraction, min, max = 0.087601944 9.4927749e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914976 0 0.44164958 water fraction, min, max = 0.08760011 9.4927751e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914793 0 0.44164281 water fraction, min, max = 0.08760194 9.4927749e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9926765e-06, Final residual = 3.7519175e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7529026e-09, Final residual = 1.2282209e-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 = 0.12914976 0 0.44164959 water fraction, min, max = 0.087600114 9.5803866e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914793 0 0.44164275 water fraction, min, max = 0.087601947 9.6679019e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914976 0 0.44164959 water fraction, min, max = 0.087600114 9.5803864e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914793 0 0.44164276 water fraction, min, max = 0.087601947 9.6679018e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0744911e-06, Final residual = 4.5067569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5051359e-09, Final residual = 7.6454985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2044.43 s ClockTime = 2079 s fluxAdjustedLocalCo Co mean: 0.12154881 max: 0.59986314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002282, dtInletScale=2.7021598e+15 -> dtScale=1.0002282 deltaT = 2.1261273 Time = 2600.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1291461 0 0.44163566 water fraction, min, max = 0.087603776 9.6679036e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914427 0 0.44162867 water fraction, min, max = 0.087605602 9.6679056e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1291461 0 0.44163566 water fraction, min, max = 0.08760377 9.6679038e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914427 0 0.44162889 water fraction, min, max = 0.087605598 9.6679058e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9907736e-06, Final residual = 3.7487046e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7497205e-09, Final residual = 1.2242817e-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 = 0.1291461 0 0.44163567 water fraction, min, max = 0.087603774 9.6679036e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914427 0 0.44162884 water fraction, min, max = 0.087605605 9.6679054e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1291461 0 0.44163567 water fraction, min, max = 0.087603774 9.6679036e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914427 0 0.44162884 water fraction, min, max = 0.087605605 9.6679054e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0736235e-06, Final residual = 4.5039522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5031719e-09, Final residual = 7.4110853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2045.81 s ClockTime = 2081 s fluxAdjustedLocalCo Co mean: 0.12154256 max: 0.59983206 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00028, dtInletScale=2.7021598e+15 -> dtScale=1.00028 deltaT = 2.1261273 Time = 2602.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914244 0 0.44162176 water fraction, min, max = 0.087607432 9.6679072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914061 0 0.44161477 water fraction, min, max = 0.087609257 9.6679092e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914244 0 0.44162176 water fraction, min, max = 0.087607426 9.6679074e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914062 0 0.44161499 water fraction, min, max = 0.087609253 9.6679094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9889586e-06, Final residual = 3.7450033e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7483903e-09, Final residual = 1.2270389e-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 = 0.12914244 0 0.44162176 water fraction, min, max = 0.087607431 9.6679054e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914061 0 0.44161494 water fraction, min, max = 0.08760926 9.6679054e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914244 0 0.44162176 water fraction, min, max = 0.08760743 9.6679054e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914061 0 0.44161494 water fraction, min, max = 0.08760926 9.6679054e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0729007e-06, Final residual = 4.507059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5068629e-09, Final residual = 7.526675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2047.42 s ClockTime = 2082 s fluxAdjustedLocalCo Co mean: 0.12153633 max: 0.59980101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003318, dtInletScale=2.7021598e+15 -> dtScale=1.0003318 deltaT = 2.1267825 Time = 2604.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12913879 0 0.44160786 water fraction, min, max = 0.087611086 9.6679052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12913696 0 0.44160088 water fraction, min, max = 0.08761291 9.6679051e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12913879 0 0.44160786 water fraction, min, max = 0.08761108 9.6679052e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12913696 0 0.4416011 water fraction, min, max = 0.087612906 9.6679051e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9877032e-06, Final residual = 3.7428027e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7444119e-09, Final residual = 1.2249159e-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 = 0.12913879 0 0.44160787 water fraction, min, max = 0.087611084 9.6679052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12913696 0 0.44160105 water fraction, min, max = 0.087612913 9.6679051e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12913879 0 0.44160787 water fraction, min, max = 0.087611084 9.6679052e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12913696 0 0.44160105 water fraction, min, max = 0.087612912 9.6679051e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0723921e-06, Final residual = 4.508385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5088629e-09, Final residual = 7.4727528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2049.01 s ClockTime = 2084 s fluxAdjustedLocalCo Co mean: 0.12156754 max: 0.5999548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000753, dtInletScale=2.7021598e+15 -> dtScale=1.0000753 deltaT = 2.1267825 Time = 2606.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12913514 0 0.44159398 water fraction, min, max = 0.087614737 9.667905e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12913331 0 0.44158701 water fraction, min, max = 0.087616559 9.6679048e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12913514 0 0.44159398 water fraction, min, max = 0.087614731 9.667905e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12913331 0 0.44158722 water fraction, min, max = 0.087616555 9.6679048e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9858245e-06, Final residual = 3.7392577e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7403316e-09, Final residual = 1.2210973e-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 = 0.12913514 0 0.44159398 water fraction, min, max = 0.087614735 9.7563683e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12913331 0 0.44158717 water fraction, min, max = 0.087616562 9.8447358e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12913514 0 0.44159398 water fraction, min, max = 0.087614735 9.7563682e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12913331 0 0.44158717 water fraction, min, max = 0.087616562 9.8447357e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0715294e-06, Final residual = 4.5084308e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5072674e-09, Final residual = 7.4415963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2050.56 s ClockTime = 2086 s fluxAdjustedLocalCo Co mean: 0.12156131 max: 0.59992379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000127, dtInletScale=2.7021598e+15 -> dtScale=1.000127 deltaT = 2.1267825 Time = 2608.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12913149 0 0.44158011 water fraction, min, max = 0.087618385 9.8447357e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12912966 0 0.44157314 water fraction, min, max = 0.087620205 9.8447357e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12913149 0 0.44158011 water fraction, min, max = 0.087618379 9.8447357e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12912967 0 0.44157336 water fraction, min, max = 0.087620201 9.8447357e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.983984e-06, Final residual = 3.7357287e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7379873e-09, Final residual = 1.2235144e-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 = 0.12913149 0 0.44158011 water fraction, min, max = 0.087618383 1.0050358e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12912967 0 0.4415733 water fraction, min, max = 0.087620208 1.0255758e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12913149 0 0.44158011 water fraction, min, max = 0.087618383 1.0050358e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12912967 0 0.44157331 water fraction, min, max = 0.087620208 1.0255758e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0706469e-06, Final residual = 4.508745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5093173e-09, Final residual = 7.5906164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2051.91 s ClockTime = 2087 s fluxAdjustedLocalCo Co mean: 0.12155508 max: 0.5998928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001787, dtInletScale=2.7021598e+15 -> dtScale=1.0001787 deltaT = 2.1267825 Time = 2611.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12912784 0 0.44156625 water fraction, min, max = 0.087622029 1.0255758e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12912602 0 0.44155929 water fraction, min, max = 0.087623848 1.0255758e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12912784 0 0.44156625 water fraction, min, max = 0.087622023 1.0255758e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12912603 0 0.44155951 water fraction, min, max = 0.087623844 1.0255758e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9821065e-06, Final residual = 3.7325985e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7346567e-09, Final residual = 1.2194271e-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 = 0.12912784 0 0.44156625 water fraction, min, max = 0.087622027 1.0344633e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12912602 0 0.44155945 water fraction, min, max = 0.08762385 1.0433412e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12912784 0 0.44156625 water fraction, min, max = 0.087622027 1.0344633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12912602 0 0.44155946 water fraction, min, max = 0.08762385 1.0433412e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.069717e-06, Final residual = 4.503185e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5030943e-09, Final residual = 7.4978918e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2053.48 s ClockTime = 2089 s fluxAdjustedLocalCo Co mean: 0.12154886 max: 0.59986183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002303, dtInletScale=2.7021598e+15 -> dtScale=1.0002303 deltaT = 2.1267825 Time = 2613.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1291242 0 0.4415524 water fraction, min, max = 0.08762567 1.0433414e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12912238 0 0.44154545 water fraction, min, max = 0.087627487 1.0433416e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1291242 0 0.4415524 water fraction, min, max = 0.087625664 1.0433414e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12912239 0 0.44154567 water fraction, min, max = 0.087627483 1.0433416e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9802324e-06, Final residual = 3.7291e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.730704e-09, Final residual = 1.2156532e-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 = 0.1291242 0 0.44155241 water fraction, min, max = 0.087625668 1.0433412e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12912239 0 0.44154562 water fraction, min, max = 0.087627489 1.0433412e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1291242 0 0.44155241 water fraction, min, max = 0.087625668 1.0433412e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12912239 0 0.44154562 water fraction, min, max = 0.087627489 1.0433412e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.068796e-06, Final residual = 4.4993364e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4992468e-09, Final residual = 7.4375037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2055.07 s ClockTime = 2090 s fluxAdjustedLocalCo Co mean: 0.12154265 max: 0.59983089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002819, dtInletScale=2.7021598e+15 -> dtScale=1.0002819 deltaT = 2.1267825 Time = 2615.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12912057 0 0.44153857 water fraction, min, max = 0.087629307 1.0433412e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12911875 0 0.44153163 water fraction, min, max = 0.087631123 1.0433411e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12912057 0 0.44153857 water fraction, min, max = 0.087629301 1.0433412e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12911875 0 0.44153185 water fraction, min, max = 0.087631119 1.0433411e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9783471e-06, Final residual = 3.7255925e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7269646e-09, Final residual = 1.2161942e-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 = 0.12912057 0 0.44153858 water fraction, min, max = 0.087629305 1.0433412e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12911875 0 0.44153179 water fraction, min, max = 0.087631125 1.0433411e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12912057 0 0.44153858 water fraction, min, max = 0.087629305 1.0433412e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12911875 0 0.4415318 water fraction, min, max = 0.087631125 1.0433411e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0676734e-06, Final residual = 4.4952254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4954038e-09, Final residual = 7.5951767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2056.65 s ClockTime = 2092 s fluxAdjustedLocalCo Co mean: 0.12153644 max: 0.59979998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003335, dtInletScale=2.7021598e+15 -> dtScale=1.0003335 deltaT = 2.1274393 Time = 2617.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12911693 0 0.44152475 water fraction, min, max = 0.087632942 1.0433411e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12911511 0 0.44151781 water fraction, min, max = 0.087634756 1.0433411e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12911693 0 0.44152475 water fraction, min, max = 0.087632936 1.0433411e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12911512 0 0.44151803 water fraction, min, max = 0.087634752 1.0433411e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9768994e-06, Final residual = 3.7234689e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7253201e-09, Final residual = 1.2193955e-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 = 0.12911693 0 0.44152476 water fraction, min, max = 0.08763294 1.0433411e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12911512 0 0.44151798 water fraction, min, max = 0.087634759 1.0433411e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12911693 0 0.44152476 water fraction, min, max = 0.08763294 1.0433411e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12911512 0 0.44151798 water fraction, min, max = 0.087634759 1.0433411e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.066877e-06, Final residual = 4.4935619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4937362e-09, Final residual = 7.480572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2058.24 s ClockTime = 2093 s fluxAdjustedLocalCo Co mean: 0.12156777 max: 0.59995432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000761, dtInletScale=2.7021598e+15 -> dtScale=1.0000761 deltaT = 2.1274393 Time = 2619.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1291133 0 0.44151094 water fraction, min, max = 0.087636574 1.0522929e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12911148 0 0.44150401 water fraction, min, max = 0.087638386 1.0612543e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1291133 0 0.44151094 water fraction, min, max = 0.087636568 1.052312e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12911149 0 0.44150423 water fraction, min, max = 0.087638382 1.0612734e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9749097e-06, Final residual = 3.7198222e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7233625e-09, Final residual = 1.2188038e-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 = 0.1291133 0 0.44151095 water fraction, min, max = 0.087636572 1.0433413e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12911149 0 0.44150417 water fraction, min, max = 0.087638389 1.0433415e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1291133 0 0.44151095 water fraction, min, max = 0.087636572 1.0433413e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12911149 0 0.44150418 water fraction, min, max = 0.087638389 1.0433415e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0659065e-06, Final residual = 4.4906505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4915849e-09, Final residual = 7.3801216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2059.79 s ClockTime = 2095 s fluxAdjustedLocalCo Co mean: 0.12156156 max: 0.59992344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001276, dtInletScale=2.7021598e+15 -> dtScale=1.0001276 deltaT = 2.1274393 Time = 2621.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910967 0 0.44149715 water fraction, min, max = 0.087640202 1.0433415e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910786 0 0.44149022 water fraction, min, max = 0.087642013 1.0433415e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910967 0 0.44149715 water fraction, min, max = 0.087640196 1.0433415e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910786 0 0.44149044 water fraction, min, max = 0.087642009 1.0433415e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9730446e-06, Final residual = 3.7164402e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7170878e-09, Final residual = 1.2140297e-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 = 0.12910967 0 0.44149715 water fraction, min, max = 0.087640201 1.0523344e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910786 0 0.44149038 water fraction, min, max = 0.087642016 1.0613178e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910967 0 0.44149715 water fraction, min, max = 0.0876402 1.0523344e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910786 0 0.44149039 water fraction, min, max = 0.087642016 1.0613178e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0650932e-06, Final residual = 4.4852689e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4853995e-09, Final residual = 7.4069651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2061.37 s ClockTime = 2097 s fluxAdjustedLocalCo Co mean: 0.12155537 max: 0.59989258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001791, dtInletScale=2.7021598e+15 -> dtScale=1.0001791 deltaT = 2.1274393 Time = 2623.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910604 0 0.44148337 water fraction, min, max = 0.087643827 1.0613178e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910423 0 0.44147645 water fraction, min, max = 0.087645637 1.0613178e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910604 0 0.44148337 water fraction, min, max = 0.087643821 1.0613178e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910424 0 0.44147666 water fraction, min, max = 0.087645633 1.0613178e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9713399e-06, Final residual = 3.7131807e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7161565e-09, Final residual = 1.2120293e-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 = 0.12910605 0 0.44148337 water fraction, min, max = 0.087643826 1.0613177e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910424 0 0.44147661 water fraction, min, max = 0.087645639 1.0613177e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910605 0 0.44148337 water fraction, min, max = 0.087643826 1.0613177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910424 0 0.44147661 water fraction, min, max = 0.087645639 1.0613177e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0644209e-06, Final residual = 4.4795045e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.480582e-09, Final residual = 7.4640957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2062.95 s ClockTime = 2098 s fluxAdjustedLocalCo Co mean: 0.12154918 max: 0.59986176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002305, dtInletScale=2.7021598e+15 -> dtScale=1.0002305 deltaT = 2.1274393 Time = 2625.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910242 0 0.4414696 water fraction, min, max = 0.087647449 1.0613177e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910061 0 0.44146268 water fraction, min, max = 0.087649257 1.0613177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910242 0 0.4414696 water fraction, min, max = 0.087647443 1.0613177e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910062 0 0.4414629 water fraction, min, max = 0.087649253 1.0613177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9696442e-06, Final residual = 3.7100548e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7098599e-09, Final residual = 1.2089196e-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 = 0.12910242 0 0.4414696 water fraction, min, max = 0.087647448 1.0613177e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910062 0 0.44146285 water fraction, min, max = 0.08764926 1.0613177e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910242 0 0.4414696 water fraction, min, max = 0.087647447 1.0613177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910062 0 0.44146285 water fraction, min, max = 0.087649259 1.0613177e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0636793e-06, Final residual = 4.4681987e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4678533e-09, Final residual = 7.5056258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2064.49 s ClockTime = 2100 s fluxAdjustedLocalCo Co mean: 0.12154299 max: 0.59983096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002818, dtInletScale=2.7021598e+15 -> dtScale=1.0002818 deltaT = 2.1274393 Time = 2628.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290988 0 0.44145584 water fraction, min, max = 0.087651068 1.0613177e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129097 0 0.44144893 water fraction, min, max = 0.087652874 1.0613177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290988 0 0.44145584 water fraction, min, max = 0.087651062 1.0613177e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129097 0 0.44144915 water fraction, min, max = 0.08765287 1.0613177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9678854e-06, Final residual = 3.7066845e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7088235e-09, Final residual = 1.210219e-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 = 0.12909881 0 0.44145585 water fraction, min, max = 0.087651066 1.0613177e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129097 0 0.4414491 water fraction, min, max = 0.087652877 1.0613177e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909881 0 0.44145585 water fraction, min, max = 0.087651066 1.0613177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129097 0 0.4414491 water fraction, min, max = 0.087652876 1.0613177e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0628848e-06, Final residual = 4.4518114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4518339e-09, Final residual = 7.3786517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2066.12 s ClockTime = 2101 s fluxAdjustedLocalCo Co mean: 0.12153681 max: 0.59980018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003331, dtInletScale=2.7021598e+15 -> dtScale=1.0003331 deltaT = 2.1280978 Time = 2630.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909519 0 0.4414421 water fraction, min, max = 0.087654684 1.0613176e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909338 0 0.44143519 water fraction, min, max = 0.087656489 1.0613176e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909519 0 0.4414421 water fraction, min, max = 0.087654678 1.0613176e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909338 0 0.44143541 water fraction, min, max = 0.087656485 1.0613176e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9667275e-06, Final residual = 3.7043445e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7060608e-09, Final residual = 1.2098234e-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 = 0.12909519 0 0.4414421 water fraction, min, max = 0.087654682 1.0613176e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909338 0 0.44143536 water fraction, min, max = 0.087656491 1.0613176e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909519 0 0.4414421 water fraction, min, max = 0.087654682 1.0613176e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909338 0 0.44143536 water fraction, min, max = 0.087656491 1.0613176e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0624796e-06, Final residual = 4.4389486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4385545e-09, Final residual = 7.4150016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2067.69 s ClockTime = 2103 s fluxAdjustedLocalCo Co mean: 0.12156825 max: 0.59995505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000749, dtInletScale=2.7021598e+15 -> dtScale=1.0000749 deltaT = 2.1280978 Time = 2632.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909158 0 0.44142836 water fraction, min, max = 0.087658297 1.0613176e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908977 0 0.44142147 water fraction, min, max = 0.0876601 1.0613176e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909158 0 0.44142836 water fraction, min, max = 0.087658291 1.0613176e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908977 0 0.44142168 water fraction, min, max = 0.087660096 1.0613176e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9649341e-06, Final residual = 3.7010334e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7018613e-09, Final residual = 1.2073864e-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 = 0.12909158 0 0.44142837 water fraction, min, max = 0.087658295 1.0704157e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908977 0 0.44142163 water fraction, min, max = 0.087660103 1.0795042e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909158 0 0.44142837 water fraction, min, max = 0.087658295 1.0704157e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908977 0 0.44142163 water fraction, min, max = 0.087660102 1.0795042e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0615387e-06, Final residual = 4.4322742e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4325593e-09, Final residual = 7.3976218e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2069.24 s ClockTime = 2105 s fluxAdjustedLocalCo Co mean: 0.12156207 max: 0.59992431 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001262, dtInletScale=2.7021598e+15 -> dtScale=1.0001262 deltaT = 2.1280978 Time = 2634.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908797 0 0.44141464 water fraction, min, max = 0.087661906 1.0795042e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908616 0 0.44140775 water fraction, min, max = 0.087663708 1.0795042e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908797 0 0.44141464 water fraction, min, max = 0.0876619 1.0795042e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908617 0 0.44140797 water fraction, min, max = 0.087663704 1.0795042e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.963e-06, Final residual = 3.6976559e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6998367e-09, Final residual = 1.2063732e-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 = 0.12908797 0 0.44141465 water fraction, min, max = 0.087661905 1.0795042e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908616 0 0.44140791 water fraction, min, max = 0.087663711 1.0795042e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908797 0 0.44141465 water fraction, min, max = 0.087661905 1.0795042e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908616 0 0.44140792 water fraction, min, max = 0.087663711 1.0795042e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0604873e-06, Final residual = 4.4282559e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4271865e-09, Final residual = 7.2112583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2070.72 s ClockTime = 2106 s fluxAdjustedLocalCo Co mean: 0.1215559 max: 0.5998936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001774, dtInletScale=2.7021598e+15 -> dtScale=1.0001774 deltaT = 2.1280978 Time = 2636.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908436 0 0.44140093 water fraction, min, max = 0.087665513 1.0795042e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908256 0 0.44139405 water fraction, min, max = 0.087667313 1.0795042e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908436 0 0.44140093 water fraction, min, max = 0.087665507 1.0795042e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908256 0 0.44139427 water fraction, min, max = 0.087667309 1.0795042e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9609403e-06, Final residual = 3.6940635e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6973854e-09, Final residual = 1.2054038e-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 = 0.12908436 0 0.44140094 water fraction, min, max = 0.087665511 1.0886431e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908256 0 0.44139421 water fraction, min, max = 0.087667316 1.0977725e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908436 0 0.44140094 water fraction, min, max = 0.087665511 1.0886431e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908256 0 0.44139422 water fraction, min, max = 0.087667315 1.0977725e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0594527e-06, Final residual = 4.4236608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4249716e-09, Final residual = 7.3948078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2072.26 s ClockTime = 2108 s fluxAdjustedLocalCo Co mean: 0.12154974 max: 0.59986291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002285, dtInletScale=2.7021598e+15 -> dtScale=1.0002285 deltaT = 2.1280978 Time = 2638.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908076 0 0.44138724 water fraction, min, max = 0.087669116 1.0977725e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907895 0 0.44138036 water fraction, min, max = 0.087670914 1.0977725e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908076 0 0.44138724 water fraction, min, max = 0.08766911 1.0977725e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907896 0 0.44138058 water fraction, min, max = 0.08767091 1.0977725e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9591003e-06, Final residual = 3.6909544e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6939966e-09, Final residual = 1.2058026e-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 = 0.12908076 0 0.44138724 water fraction, min, max = 0.087669114 1.0977725e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907896 0 0.44138052 water fraction, min, max = 0.087670917 1.0977725e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908076 0 0.44138724 water fraction, min, max = 0.087669114 1.0977725e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907896 0 0.44138053 water fraction, min, max = 0.087670917 1.0977725e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.058554e-06, Final residual = 4.4223435e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4217637e-09, Final residual = 7.3640695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2073.83 s ClockTime = 2109 s fluxAdjustedLocalCo Co mean: 0.12154358 max: 0.59983224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002797, dtInletScale=2.7021598e+15 -> dtScale=1.0002797 deltaT = 2.1280978 Time = 2640.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907716 0 0.44137356 water fraction, min, max = 0.087672716 1.0977724e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907536 0 0.44136669 water fraction, min, max = 0.087674513 1.0977724e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907716 0 0.44137356 water fraction, min, max = 0.08767271 1.0977724e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907536 0 0.4413669 water fraction, min, max = 0.087674509 1.0977724e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9572573e-06, Final residual = 3.687656e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6939245e-09, Final residual = 1.2058393e-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 = 0.12907716 0 0.44137356 water fraction, min, max = 0.087672714 1.1069521e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907536 0 0.44136685 water fraction, min, max = 0.087674515 1.1161224e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907716 0 0.44137356 water fraction, min, max = 0.087672714 1.1069521e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907536 0 0.44136685 water fraction, min, max = 0.087674515 1.1161224e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0576436e-06, Final residual = 4.4184306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4178741e-09, Final residual = 7.3974517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2075.4 s ClockTime = 2111 s fluxAdjustedLocalCo Co mean: 0.12153743 max: 0.5998016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003308, dtInletScale=2.7021598e+15 -> dtScale=1.0003308 deltaT = 2.1287579 Time = 2643.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907356 0 0.44135989 water fraction, min, max = 0.087676313 1.1161225e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907176 0 0.44135302 water fraction, min, max = 0.087678109 1.1161227e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907356 0 0.44135989 water fraction, min, max = 0.087676307 1.1161226e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907176 0 0.44135323 water fraction, min, max = 0.087678105 1.1161228e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9560511e-06, Final residual = 3.685487e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6870085e-09, Final residual = 1.1998098e-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 = 0.12907356 0 0.44135989 water fraction, min, max = 0.087676311 1.1161225e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907176 0 0.44135318 water fraction, min, max = 0.087678111 1.1161227e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907356 0 0.44135989 water fraction, min, max = 0.087676311 1.1161225e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907176 0 0.44135319 water fraction, min, max = 0.087678111 1.1161227e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0570873e-06, Final residual = 4.4129737e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4125516e-09, Final residual = 7.3092477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2076.99 s ClockTime = 2113 s fluxAdjustedLocalCo Co mean: 0.12156898 max: 0.59995702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000716, dtInletScale=2.7021598e+15 -> dtScale=1.0000716 deltaT = 2.1287579 Time = 2645.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12906996 0 0.44134623 water fraction, min, max = 0.087679907 1.1161227e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12906817 0 0.44133937 water fraction, min, max = 0.087681701 1.1161227e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12906996 0 0.44134623 water fraction, min, max = 0.087679901 1.1161227e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12906817 0 0.44133958 water fraction, min, max = 0.087681698 1.1161227e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9542386e-06, Final residual = 3.6821397e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6846271e-09, Final residual = 1.2002485e-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 = 0.12906997 0 0.44134623 water fraction, min, max = 0.087679906 1.125346e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12906817 0 0.44133953 water fraction, min, max = 0.087681704 1.1345598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12906997 0 0.44134623 water fraction, min, max = 0.087679906 1.125346e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12906817 0 0.44133953 water fraction, min, max = 0.087681704 1.1345598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0562248e-06, Final residual = 4.4085754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4065117e-09, Final residual = 7.3475124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2078.59 s ClockTime = 2114 s fluxAdjustedLocalCo Co mean: 0.12156283 max: 0.59992641 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001227, dtInletScale=2.7021598e+15 -> dtScale=1.0001227 deltaT = 2.1287579 Time = 2647.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12906637 0 0.44133258 water fraction, min, max = 0.087683499 1.1345598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12906458 0 0.44132573 water fraction, min, max = 0.087685291 1.1345598e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12906637 0 0.44133258 water fraction, min, max = 0.087683493 1.1345598e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12906458 0 0.44132594 water fraction, min, max = 0.087685287 1.1345598e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9524445e-06, Final residual = 3.6790081e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6829886e-09, Final residual = 1.1998059e-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 = 0.12906638 0 0.44133258 water fraction, min, max = 0.087683497 1.1345598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12906458 0 0.44132589 water fraction, min, max = 0.087685294 1.1345598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12906638 0 0.44133258 water fraction, min, max = 0.087683497 1.1345598e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12906458 0 0.44132589 water fraction, min, max = 0.087685293 1.1345598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0553818e-06, Final residual = 4.4104927e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4099968e-09, Final residual = 7.2775272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2080.07 s ClockTime = 2116 s fluxAdjustedLocalCo Co mean: 0.12155669 max: 0.59989583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001736, dtInletScale=2.7021598e+15 -> dtScale=1.0001736 deltaT = 2.1287579 Time = 2649.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12906279 0 0.44131894 water fraction, min, max = 0.087687086 1.1345598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12906099 0 0.4413121 water fraction, min, max = 0.087688877 1.1345597e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12906279 0 0.44131894 water fraction, min, max = 0.08768708 1.1345598e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129061 0 0.44131231 water fraction, min, max = 0.087688873 1.1345597e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.950644e-06, Final residual = 3.6754562e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6779397e-09, Final residual = 1.1958519e-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 = 0.12906279 0 0.44131895 water fraction, min, max = 0.087687085 1.1345598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12906099 0 0.44131226 water fraction, min, max = 0.08768888 1.1345597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12906279 0 0.44131895 water fraction, min, max = 0.087687085 1.1345598e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129061 0 0.44131226 water fraction, min, max = 0.08768888 1.1345597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0545995e-06, Final residual = 4.4134846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4158236e-09, Final residual = 7.4017609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2081.47 s ClockTime = 2117 s fluxAdjustedLocalCo Co mean: 0.12155056 max: 0.59986528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002246, dtInletScale=2.7021598e+15 -> dtScale=1.0002246 deltaT = 2.1287579 Time = 2651.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290592 0 0.44130532 water fraction, min, max = 0.087690671 1.1345597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905741 0 0.44129848 water fraction, min, max = 0.08769246 1.1345597e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290592 0 0.44130532 water fraction, min, max = 0.087690665 1.1345597e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905741 0 0.4412987 water fraction, min, max = 0.087692456 1.1345597e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9488574e-06, Final residual = 3.6721673e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6731155e-09, Final residual = 1.1964601e-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 = 0.1290592 0 0.44130533 water fraction, min, max = 0.087690669 1.1345597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905741 0 0.44129864 water fraction, min, max = 0.087692463 1.1345597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290592 0 0.44130533 water fraction, min, max = 0.087690669 1.1345597e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905741 0 0.44129865 water fraction, min, max = 0.087692463 1.1345597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.05381e-06, Final residual = 4.4106997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.410784e-09, Final residual = 7.3283493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2083.01 s ClockTime = 2119 s fluxAdjustedLocalCo Co mean: 0.12154443 max: 0.59983475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002755, dtInletScale=2.7021598e+15 -> dtScale=1.0002755 deltaT = 2.1287579 Time = 2653.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905562 0 0.44129171 water fraction, min, max = 0.087694252 1.1345597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905383 0 0.44128488 water fraction, min, max = 0.08769604 1.1345597e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905562 0 0.44129171 water fraction, min, max = 0.087694246 1.1345597e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905383 0 0.44128509 water fraction, min, max = 0.087696036 1.1345597e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9470559e-06, Final residual = 3.6688236e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6714066e-09, Final residual = 1.1955969e-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 = 0.12905562 0 0.44129172 water fraction, min, max = 0.087694251 1.1345597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905383 0 0.44128504 water fraction, min, max = 0.087696042 1.1345597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905562 0 0.44129172 water fraction, min, max = 0.087694251 1.1345597e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905383 0 0.44128505 water fraction, min, max = 0.087696042 1.1345597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0529447e-06, Final residual = 4.3963825e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3955867e-09, Final residual = 7.3195067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2084.59 s ClockTime = 2120 s fluxAdjustedLocalCo Co mean: 0.1215383 max: 0.59980425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003264, dtInletScale=2.7021598e+15 -> dtScale=1.0003264 deltaT = 2.1294196 Time = 2655.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905204 0 0.44127812 water fraction, min, max = 0.087697831 1.1345597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905025 0 0.44127129 water fraction, min, max = 0.087699617 1.1345596e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905204 0 0.44127812 water fraction, min, max = 0.087697825 1.1345597e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905026 0 0.4412715 water fraction, min, max = 0.087699614 1.1345596e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9458525e-06, Final residual = 3.666642e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6688245e-09, Final residual = 1.1946738e-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 = 0.12905204 0 0.44127812 water fraction, min, max = 0.087697829 1.1345597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905025 0 0.44127145 water fraction, min, max = 0.08769962 1.1345596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905204 0 0.44127812 water fraction, min, max = 0.087697829 1.1345597e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905025 0 0.44127145 water fraction, min, max = 0.08769962 1.1345596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0523804e-06, Final residual = 4.385299e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3860994e-09, Final residual = 7.2621429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2086.16 s ClockTime = 2122 s fluxAdjustedLocalCo Co mean: 0.12156996 max: 0.5999602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000663, dtInletScale=2.7021598e+15 -> dtScale=1.0000663 deltaT = 2.1294196 Time = 2657.92 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 = 0.12904847 0 0.44126453 water fraction, min, max = 0.087701407 1.1345596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904668 0 0.44125771 water fraction, min, max = 0.087703192 1.1345596e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904847 0 0.44126453 water fraction, min, max = 0.087701401 1.1345596e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904668 0 0.44125792 water fraction, min, max = 0.087703188 1.1345596e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9440283e-06, Final residual = 3.6633533e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6660514e-09, Final residual = 1.1962385e-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 = 0.12904847 0 0.44126453 water fraction, min, max = 0.087701405 1.1345596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904668 0 0.44125787 water fraction, min, max = 0.087703194 1.1345596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904847 0 0.44126453 water fraction, min, max = 0.087701405 1.1345596e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904668 0 0.44125787 water fraction, min, max = 0.087703194 1.1345596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0514725e-06, Final residual = 4.3728153e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3723473e-09, Final residual = 7.3375343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2087.54 s ClockTime = 2123 s fluxAdjustedLocalCo Co mean: 0.12156384 max: 0.59992973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=2.7021598e+15 -> dtScale=1.0001171 deltaT = 2.1294196 Time = 2660.05 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 = 0.12904489 0 0.44125095 water fraction, min, max = 0.08770498 1.1345596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904311 0 0.44124414 water fraction, min, max = 0.087706763 1.1345596e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904489 0 0.44125095 water fraction, min, max = 0.087704974 1.1345596e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904311 0 0.44124435 water fraction, min, max = 0.087706759 1.1345596e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9422105e-06, Final residual = 3.6601917e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.660885e-09, Final residual = 1.190537e-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 = 0.12904489 0 0.44125096 water fraction, min, max = 0.087704978 1.1345596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904311 0 0.4412443 water fraction, min, max = 0.087706765 1.1345596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904489 0 0.44125096 water fraction, min, max = 0.087704978 1.1345596e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904311 0 0.4412443 water fraction, min, max = 0.087706765 1.1345596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0505368e-06, Final residual = 4.3638191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3652032e-09, Final residual = 7.2607755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2089.13 s ClockTime = 2125 s fluxAdjustedLocalCo Co mean: 0.12155773 max: 0.59989928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001679, dtInletScale=2.7021598e+15 -> dtScale=1.0001679 deltaT = 2.1294196 Time = 2662.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904132 0 0.44123739 water fraction, min, max = 0.087708549 1.1345596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12903954 0 0.44123058 water fraction, min, max = 0.087710331 1.1345595e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904132 0 0.44123739 water fraction, min, max = 0.087708543 1.1345596e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12903954 0 0.4412308 water fraction, min, max = 0.087710327 1.1345595e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9403935e-06, Final residual = 3.6568664e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6581562e-09, Final residual = 1.1901701e-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 = 0.12904132 0 0.4412374 water fraction, min, max = 0.087708548 1.1345596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12903954 0 0.44123074 water fraction, min, max = 0.087710333 1.1345595e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904132 0 0.4412374 water fraction, min, max = 0.087708547 1.1345596e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12903954 0 0.44123075 water fraction, min, max = 0.087710333 1.1345595e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0496355e-06, Final residual = 4.3595892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3595776e-09, Final residual = 7.2914199e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2090.67 s ClockTime = 2126 s fluxAdjustedLocalCo Co mean: 0.12155162 max: 0.59986886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002186, dtInletScale=2.7021598e+15 -> dtScale=1.0002186 deltaT = 2.1294196 Time = 2664.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12903776 0 0.44122384 water fraction, min, max = 0.087712115 1.1345595e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12903597 0 0.44121704 water fraction, min, max = 0.087713895 1.1345595e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12903776 0 0.44122384 water fraction, min, max = 0.087712109 1.1345595e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12903598 0 0.44121725 water fraction, min, max = 0.087713891 1.1345595e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9385977e-06, Final residual = 3.653675e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6538657e-09, Final residual = 1.191699e-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 = 0.12903776 0 0.44122385 water fraction, min, max = 0.087712114 1.1439684e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12903598 0 0.4412172 water fraction, min, max = 0.087713898 1.1533679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12903776 0 0.44122385 water fraction, min, max = 0.087712114 1.1439684e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12903598 0 0.44121721 water fraction, min, max = 0.087713898 1.1533679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0487564e-06, Final residual = 4.3500173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3504064e-09, Final residual = 7.1942318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2092.24 s ClockTime = 2128 s fluxAdjustedLocalCo Co mean: 0.12154552 max: 0.59983847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002693, dtInletScale=2.7021598e+15 -> dtScale=1.0002693 deltaT = 2.1294196 Time = 2666.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12903419 0 0.44121031 water fraction, min, max = 0.087715678 1.1533679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12903241 0 0.44120351 water fraction, min, max = 0.087717457 1.1533679e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12903419 0 0.44121031 water fraction, min, max = 0.087715672 1.1533679e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12903242 0 0.44120372 water fraction, min, max = 0.087717453 1.1533679e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9367787e-06, Final residual = 3.6503954e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6509212e-09, Final residual = 1.1831187e-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 = 0.1290342 0 0.44121031 water fraction, min, max = 0.087715677 1.1533679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12903242 0 0.44120367 water fraction, min, max = 0.087717459 1.1533679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290342 0 0.44121031 water fraction, min, max = 0.087715677 1.1533679e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12903242 0 0.44120368 water fraction, min, max = 0.087717459 1.1533679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0479921e-06, Final residual = 4.3366741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.336419e-09, Final residual = 7.2437159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2093.81 s ClockTime = 2130 s fluxAdjustedLocalCo Co mean: 0.12153942 max: 0.5998081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003199, dtInletScale=2.7021598e+15 -> dtScale=1.0003199 deltaT = 2.130083 Time = 2668.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12903063 0 0.44119678 water fraction, min, max = 0.087719239 1.1533678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902885 0 0.44118999 water fraction, min, max = 0.087721016 1.1533678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12903063 0 0.44119678 water fraction, min, max = 0.087719233 1.1533678e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902886 0 0.4411902 water fraction, min, max = 0.087721012 1.1533678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9356629e-06, Final residual = 3.6482898e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6501933e-09, Final residual = 1.1869893e-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 = 0.12903063 0 0.44119679 water fraction, min, max = 0.087719237 1.1628201e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902886 0 0.44119015 water fraction, min, max = 0.087721019 1.172263e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12903063 0 0.44119679 water fraction, min, max = 0.087719237 1.1628201e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902886 0 0.44119016 water fraction, min, max = 0.087721018 1.172263e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0475615e-06, Final residual = 4.3348946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3344691e-09, Final residual = 7.2525011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2095.38 s ClockTime = 2131 s fluxAdjustedLocalCo Co mean: 0.12157119 max: 0.5999646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000059, dtInletScale=2.7021598e+15 -> dtScale=1.000059 deltaT = 2.130083 Time = 2670.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902708 0 0.44118327 water fraction, min, max = 0.087722796 1.172263e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290253 0 0.44117648 water fraction, min, max = 0.087724572 1.172263e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902708 0 0.44118327 water fraction, min, max = 0.08772279 1.172263e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290253 0 0.44117669 water fraction, min, max = 0.087724568 1.172263e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9338772e-06, Final residual = 3.6450354e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6463679e-09, Final residual = 1.1856705e-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 = 0.12902708 0 0.44118327 water fraction, min, max = 0.087722795 1.1817355e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290253 0 0.44117664 water fraction, min, max = 0.087724575 1.1911986e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902708 0 0.44118327 water fraction, min, max = 0.087722795 1.1817355e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290253 0 0.44117665 water fraction, min, max = 0.087724575 1.1911986e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.046704e-06, Final residual = 4.3291365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3315912e-09, Final residual = 7.2014447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2097.04 s ClockTime = 2133 s fluxAdjustedLocalCo Co mean: 0.1215651 max: 0.59993426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=2.7021598e+15 -> dtScale=1.0001096 deltaT = 2.130083 Time = 2672.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902352 0 0.44116977 water fraction, min, max = 0.087726351 1.1911986e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902174 0 0.44116299 water fraction, min, max = 0.087728125 1.1911986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902352 0 0.44116977 water fraction, min, max = 0.087726345 1.1911986e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902175 0 0.4411632 water fraction, min, max = 0.087728121 1.1911986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9320848e-06, Final residual = 3.6418925e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6429573e-09, Final residual = 1.1872553e-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 = 0.12902352 0 0.44116977 water fraction, min, max = 0.087726349 1.1911986e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902175 0 0.44116315 water fraction, min, max = 0.087728128 1.1911986e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902352 0 0.44116977 water fraction, min, max = 0.087726349 1.1911986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902175 0 0.44116315 water fraction, min, max = 0.087728127 1.1911986e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0459101e-06, Final residual = 4.3184942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3193111e-09, Final residual = 7.2354072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2098.61 s ClockTime = 2134 s fluxAdjustedLocalCo Co mean: 0.12155902 max: 0.59990395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001601, dtInletScale=2.7021598e+15 -> dtScale=1.0001601 deltaT = 2.130083 Time = 2674.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12901997 0 0.44115628 water fraction, min, max = 0.087729902 1.1911986e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12901819 0 0.4411495 water fraction, min, max = 0.087731675 1.1911985e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12901997 0 0.44115628 water fraction, min, max = 0.087729896 1.1911986e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290182 0 0.44114972 water fraction, min, max = 0.087731671 1.1911985e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9302756e-06, Final residual = 3.6388091e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6410832e-09, Final residual = 1.1846337e-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 = 0.12901997 0 0.44115628 water fraction, min, max = 0.087729901 1.2007115e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290182 0 0.44114966 water fraction, min, max = 0.087731677 1.210215e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12901997 0 0.44115628 water fraction, min, max = 0.0877299 1.2007114e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290182 0 0.44114967 water fraction, min, max = 0.087731677 1.210215e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0450219e-06, Final residual = 4.3098942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3090006e-09, Final residual = 7.1954471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2100.12 s ClockTime = 2136 s fluxAdjustedLocalCo Co mean: 0.12155294 max: 0.59987366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002106, dtInletScale=2.7021598e+15 -> dtScale=1.0002106 deltaT = 2.130083 Time = 2677.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12901642 0 0.4411428 water fraction, min, max = 0.08773345 1.210215e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12901465 0 0.44113603 water fraction, min, max = 0.087735221 1.210215e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12901642 0 0.4411428 water fraction, min, max = 0.087733444 1.210215e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12901465 0 0.44113625 water fraction, min, max = 0.087735217 1.210215e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.928441e-06, Final residual = 3.6355413e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6377727e-09, Final residual = 1.1819588e-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 = 0.12901642 0 0.44114281 water fraction, min, max = 0.087733449 1.2102149e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12901465 0 0.44113619 water fraction, min, max = 0.087735224 1.2102149e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12901642 0 0.44114281 water fraction, min, max = 0.087733448 1.2102149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12901465 0 0.4411362 water fraction, min, max = 0.087735223 1.2102149e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0439419e-06, Final residual = 4.309823e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3095059e-09, Final residual = 7.1249585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2101.68 s ClockTime = 2138 s fluxAdjustedLocalCo Co mean: 0.12154686 max: 0.5998434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002611, dtInletScale=2.7021598e+15 -> dtScale=1.0002611 deltaT = 2.130083 Time = 2679.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12901288 0 0.44112934 water fraction, min, max = 0.087736995 1.2197479e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290111 0 0.44112258 water fraction, min, max = 0.087738764 1.2292903e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12901288 0 0.44112934 water fraction, min, max = 0.087736989 1.2197666e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12901111 0 0.44112279 water fraction, min, max = 0.08773876 1.2293089e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9264775e-06, Final residual = 3.6321613e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6338743e-09, Final residual = 1.1821894e-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 = 0.12901288 0 0.44112934 water fraction, min, max = 0.087736993 1.2102149e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12901111 0 0.44112273 water fraction, min, max = 0.087738767 1.2102149e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12901288 0 0.44112934 water fraction, min, max = 0.087736993 1.2102149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12901111 0 0.44112274 water fraction, min, max = 0.087738767 1.2102149e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0428941e-06, Final residual = 4.3083231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.310139e-09, Final residual = 7.1257591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2103.29 s ClockTime = 2139 s fluxAdjustedLocalCo Co mean: 0.1215408 max: 0.59981317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003115, dtInletScale=2.7021598e+15 -> dtScale=1.0003115 deltaT = 2.130748 Time = 2681.34 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 = 0.12900933 0 0.44111588 water fraction, min, max = 0.087740537 1.2102149e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900756 0 0.44110913 water fraction, min, max = 0.087742306 1.2102149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900933 0 0.44111588 water fraction, min, max = 0.087740531 1.2102149e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900757 0 0.44110934 water fraction, min, max = 0.087742302 1.2102149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9253482e-06, Final residual = 3.6300805e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6329379e-09, Final residual = 1.1777549e-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 = 0.12900934 0 0.44111589 water fraction, min, max = 0.087740536 1.2197913e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900757 0 0.44110929 water fraction, min, max = 0.087742308 1.2293582e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900934 0 0.44111589 water fraction, min, max = 0.087740535 1.2197912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900757 0 0.44110929 water fraction, min, max = 0.087742308 1.2293582e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0423654e-06, Final residual = 4.3086531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.309041e-09, Final residual = 7.2342092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2104.87 s ClockTime = 2141 s fluxAdjustedLocalCo Co mean: 0.12157267 max: 0.5999702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000497, dtInletScale=2.7021598e+15 -> dtScale=1.0000497 deltaT = 2.130748 Time = 2683.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290058 0 0.44110244 water fraction, min, max = 0.087744077 1.2293582e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900403 0 0.44109569 water fraction, min, max = 0.087745844 1.2293582e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290058 0 0.44110244 water fraction, min, max = 0.087744071 1.2293582e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900403 0 0.4410959 water fraction, min, max = 0.08774584 1.2293582e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9235741e-06, Final residual = 3.6270103e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6293308e-09, Final residual = 1.1797478e-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 = 0.1290058 0 0.44110244 water fraction, min, max = 0.087744075 1.2389547e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900403 0 0.44109585 water fraction, min, max = 0.087745846 1.2485418e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290058 0 0.44110244 water fraction, min, max = 0.087744075 1.2389547e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900403 0 0.44109585 water fraction, min, max = 0.087745846 1.2485418e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.041449e-06, Final residual = 4.3133793e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.311835e-09, Final residual = 7.1998474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2106.44 s ClockTime = 2142 s fluxAdjustedLocalCo Co mean: 0.12156661 max: 0.59994 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001, dtInletScale=2.7021598e+15 -> dtScale=1.0001 deltaT = 2.130748 Time = 2685.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900226 0 0.44108901 water fraction, min, max = 0.087747613 1.248542e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900049 0 0.44108227 water fraction, min, max = 0.087749378 1.2485422e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900226 0 0.44108901 water fraction, min, max = 0.087747607 1.248542e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900049 0 0.44108248 water fraction, min, max = 0.087749374 1.2485422e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9217624e-06, Final residual = 3.6237045e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6255524e-09, Final residual = 1.1775015e-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 = 0.12900226 0 0.44108901 water fraction, min, max = 0.087747612 1.248542e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900049 0 0.44108242 water fraction, min, max = 0.087749381 1.2485422e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900226 0 0.44108901 water fraction, min, max = 0.087747611 1.248542e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900049 0 0.44108243 water fraction, min, max = 0.087749381 1.2485422e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0405777e-06, Final residual = 4.3232603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3229617e-09, Final residual = 7.1272958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2108.07 s ClockTime = 2144 s fluxAdjustedLocalCo Co mean: 0.12156056 max: 0.59990982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001503, dtInletScale=2.7021598e+15 -> dtScale=1.0001503 deltaT = 2.130748 Time = 2687.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899873 0 0.44107559 water fraction, min, max = 0.087751146 1.2485422e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899696 0 0.44106885 water fraction, min, max = 0.08775291 1.2485422e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899873 0 0.44107559 water fraction, min, max = 0.087751141 1.2485422e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899696 0 0.44106906 water fraction, min, max = 0.087752906 1.2485422e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9199859e-06, Final residual = 3.620406e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6211876e-09, Final residual = 1.174922e-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 = 0.12899873 0 0.4410756 water fraction, min, max = 0.087751145 1.2581789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899696 0 0.44106901 water fraction, min, max = 0.087752913 1.2678063e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899873 0 0.4410756 water fraction, min, max = 0.087751145 1.2581789e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899696 0 0.44106902 water fraction, min, max = 0.087752912 1.2678063e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0396574e-06, Final residual = 4.3317732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3331439e-09, Final residual = 7.1417748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2109.59 s ClockTime = 2146 s fluxAdjustedLocalCo Co mean: 0.1215545 max: 0.59987967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002006, dtInletScale=2.7021598e+15 -> dtScale=1.0002006 deltaT = 2.130748 Time = 2689.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289952 0 0.44106218 water fraction, min, max = 0.087754677 1.2678063e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899343 0 0.44105545 water fraction, min, max = 0.087756439 1.2678063e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289952 0 0.44106218 water fraction, min, max = 0.087754671 1.2678063e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899343 0 0.44105566 water fraction, min, max = 0.087756435 1.2678063e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.918229e-06, Final residual = 3.6170925e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6201237e-09, Final residual = 1.174579e-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 = 0.1289952 0 0.44106219 water fraction, min, max = 0.087754675 1.2678063e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899343 0 0.44105561 water fraction, min, max = 0.087756441 1.2678062e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289952 0 0.44106219 water fraction, min, max = 0.087754675 1.2678063e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899343 0 0.44105562 water fraction, min, max = 0.087756441 1.2678062e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0387403e-06, Final residual = 4.3363509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3373617e-09, Final residual = 7.2151286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2111.11 s ClockTime = 2147 s fluxAdjustedLocalCo Co mean: 0.12154846 max: 0.59984954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002508, dtInletScale=2.7021598e+15 -> dtScale=1.0002508 deltaT = 2.130748 Time = 2692 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899167 0 0.44104879 water fraction, min, max = 0.087758203 1.2678062e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12898991 0 0.44104207 water fraction, min, max = 0.087759964 1.2678062e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899167 0 0.44104879 water fraction, min, max = 0.087758198 1.2678062e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12898991 0 0.44104228 water fraction, min, max = 0.08775996 1.2678062e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9164671e-06, Final residual = 3.61384e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6174284e-09, Final residual = 1.1782837e-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 = 0.12899167 0 0.4410488 water fraction, min, max = 0.087758202 1.2774831e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12898991 0 0.44104223 water fraction, min, max = 0.087759966 1.2871507e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899167 0 0.4410488 water fraction, min, max = 0.087758202 1.2774831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12898991 0 0.44104223 water fraction, min, max = 0.087759966 1.2871507e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0378339e-06, Final residual = 4.3348575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3351672e-09, Final residual = 7.2526399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2112.73 s ClockTime = 2149 s fluxAdjustedLocalCo Co mean: 0.12154242 max: 0.59981944 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000301, dtInletScale=2.7021598e+15 -> dtScale=1.000301 deltaT = 2.130748 Time = 2694.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12898814 0 0.44103541 water fraction, min, max = 0.087761727 1.2871507e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12898638 0 0.44102869 water fraction, min, max = 0.087763486 1.2871507e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12898814 0 0.44103541 water fraction, min, max = 0.087761721 1.2871507e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12898639 0 0.4410289 water fraction, min, max = 0.087763482 1.2871507e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9147223e-06, Final residual = 3.6107003e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6128735e-09, Final residual = 1.1742081e-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 = 0.12898815 0 0.44103542 water fraction, min, max = 0.087761726 1.2871506e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12898639 0 0.44102885 water fraction, min, max = 0.087763489 1.2871506e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12898815 0 0.44103542 water fraction, min, max = 0.087761725 1.2871506e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12898639 0 0.44102885 water fraction, min, max = 0.087763488 1.2871506e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0369798e-06, Final residual = 4.3338045e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3356781e-09, Final residual = 7.3602513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2114.25 s ClockTime = 2150 s fluxAdjustedLocalCo Co mean: 0.12153638 max: 0.59978936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003512, dtInletScale=2.7021598e+15 -> dtScale=1.0003512 deltaT = 2.1314149 Time = 2696.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12898462 0 0.44102204 water fraction, min, max = 0.087765248 1.2871506e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12898286 0 0.44101533 water fraction, min, max = 0.087767006 1.2871506e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12898462 0 0.44102204 water fraction, min, max = 0.087765243 1.2871506e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12898287 0 0.44101554 water fraction, min, max = 0.087767002 1.2871506e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9135776e-06, Final residual = 3.6087035e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6104395e-09, Final residual = 1.1735824e-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 = 0.12898463 0 0.44102205 water fraction, min, max = 0.087765247 1.2871506e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12898287 0 0.44101548 water fraction, min, max = 0.087767009 1.2871506e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12898463 0 0.44102205 water fraction, min, max = 0.087765247 1.2871506e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12898287 0 0.44101549 water fraction, min, max = 0.087767009 1.2871506e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0364574e-06, Final residual = 4.3364937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.336935e-09, Final residual = 7.1761935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2115.82 s ClockTime = 2152 s fluxAdjustedLocalCo Co mean: 0.12156838 max: 0.59994702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000883, dtInletScale=2.7021598e+15 -> dtScale=1.0000883 deltaT = 2.1314149 Time = 2698.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12898111 0 0.44100868 water fraction, min, max = 0.087768767 1.2871506e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897935 0 0.44100197 water fraction, min, max = 0.087770523 1.2871505e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12898111 0 0.44100868 water fraction, min, max = 0.087768761 1.2871506e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897935 0 0.44100218 water fraction, min, max = 0.087770519 1.2871505e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9118088e-06, Final residual = 3.6053099e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6066998e-09, Final residual = 1.1688089e-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 = 0.12898111 0 0.44100869 water fraction, min, max = 0.087768765 1.2871506e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897935 0 0.44100213 water fraction, min, max = 0.087770526 1.2871505e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12898111 0 0.44100869 water fraction, min, max = 0.087768765 1.2871506e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897935 0 0.44100213 water fraction, min, max = 0.087770526 1.2871505e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.035614e-06, Final residual = 4.3320459e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3308014e-09, Final residual = 7.2834799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2117.38 s ClockTime = 2154 s fluxAdjustedLocalCo Co mean: 0.12156235 max: 0.59991697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=2.7021598e+15 -> dtScale=1.0001384 deltaT = 2.1314149 Time = 2700.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897759 0 0.44099533 water fraction, min, max = 0.087772282 1.2871505e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897583 0 0.44098863 water fraction, min, max = 0.087774037 1.2871505e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897759 0 0.44099533 water fraction, min, max = 0.087772277 1.2871505e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897584 0 0.44098884 water fraction, min, max = 0.087774033 1.2871505e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.910055e-06, Final residual = 3.6022886e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6027048e-09, Final residual = 1.1704343e-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 = 0.12897759 0 0.44099534 water fraction, min, max = 0.087772281 1.2969107e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897584 0 0.44098879 water fraction, min, max = 0.08777404 1.3066615e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897759 0 0.44099534 water fraction, min, max = 0.087772281 1.2969107e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897584 0 0.44098879 water fraction, min, max = 0.087774039 1.3066615e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0347151e-06, Final residual = 4.3301213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3313601e-09, Final residual = 7.1246546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2118.96 s ClockTime = 2155 s fluxAdjustedLocalCo Co mean: 0.12155633 max: 0.59988695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001885, dtInletScale=2.7021598e+15 -> dtScale=1.0001885 deltaT = 2.1314149 Time = 2702.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897408 0 0.440982 water fraction, min, max = 0.087775795 1.3066615e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897232 0 0.4409753 water fraction, min, max = 0.087777548 1.3066615e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897408 0 0.440982 water fraction, min, max = 0.087775789 1.3066615e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897233 0 0.44097551 water fraction, min, max = 0.087777544 1.3066615e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9083252e-06, Final residual = 3.5989088e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5997479e-09, Final residual = 1.1717415e-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 = 0.12897408 0 0.440982 water fraction, min, max = 0.087775793 1.3066615e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897232 0 0.44097546 water fraction, min, max = 0.08777755 1.3066614e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897408 0 0.440982 water fraction, min, max = 0.087775793 1.3066615e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897232 0 0.44097546 water fraction, min, max = 0.08777755 1.3066614e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0337872e-06, Final residual = 4.3290237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.331598e-09, Final residual = 7.1626186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2120.47 s ClockTime = 2157 s fluxAdjustedLocalCo Co mean: 0.12155031 max: 0.59985695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002385, dtInletScale=2.7021598e+15 -> dtScale=1.0002385 deltaT = 2.1314149 Time = 2704.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897057 0 0.44096867 water fraction, min, max = 0.087779304 1.3164415e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896881 0 0.44096199 water fraction, min, max = 0.087781055 1.3262309e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897057 0 0.44096867 water fraction, min, max = 0.087779298 1.3164601e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896882 0 0.44096219 water fraction, min, max = 0.087781051 1.3262494e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9065849e-06, Final residual = 3.5958694e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5983849e-09, Final residual = 1.1696428e-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 = 0.12897057 0 0.44096868 water fraction, min, max = 0.087779302 1.3066616e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896882 0 0.44096214 water fraction, min, max = 0.087781058 1.3066618e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897057 0 0.44096868 water fraction, min, max = 0.087779302 1.3066616e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896882 0 0.44096215 water fraction, min, max = 0.087781058 1.3066618e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0329163e-06, Final residual = 4.3243677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3258935e-09, Final residual = 7.244204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2122.08 s ClockTime = 2158 s fluxAdjustedLocalCo Co mean: 0.1215443 max: 0.59982698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002885, dtInletScale=2.7021598e+15 -> dtScale=1.0002885 deltaT = 2.1314149 Time = 2706.92 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 = 0.12896706 0 0.44095536 water fraction, min, max = 0.08778281 1.3066618e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896531 0 0.44094868 water fraction, min, max = 0.08778456 1.3066618e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896706 0 0.44095536 water fraction, min, max = 0.087782804 1.3066618e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896531 0 0.44094889 water fraction, min, max = 0.087784556 1.3066618e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9048465e-06, Final residual = 3.5928599e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5944308e-09, Final residual = 1.1652599e-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 = 0.12896706 0 0.44095537 water fraction, min, max = 0.087782808 1.3066618e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896531 0 0.44094884 water fraction, min, max = 0.087784562 1.3066618e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896706 0 0.44095537 water fraction, min, max = 0.087782808 1.3066618e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896531 0 0.44094884 water fraction, min, max = 0.087784562 1.3066618e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0321643e-06, Final residual = 4.317745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3177405e-09, Final residual = 7.2702497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2123.7 s ClockTime = 2160 s fluxAdjustedLocalCo Co mean: 0.12153829 max: 0.59979703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003384, dtInletScale=2.7021598e+15 -> dtScale=1.0003384 deltaT = 2.1320835 Time = 2709.05 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 = 0.12896356 0 0.44094206 water fraction, min, max = 0.087786313 1.3066618e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896181 0 0.44093539 water fraction, min, max = 0.087788062 1.3066617e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896356 0 0.44094206 water fraction, min, max = 0.087786307 1.3066618e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896181 0 0.44093559 water fraction, min, max = 0.087788058 1.3066617e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9037127e-06, Final residual = 3.5906568e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5934292e-09, Final residual = 1.1674772e-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 = 0.12896356 0 0.44094207 water fraction, min, max = 0.087786312 1.3066618e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896181 0 0.44093554 water fraction, min, max = 0.087788065 1.3066617e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896356 0 0.44094207 water fraction, min, max = 0.087786311 1.3066618e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896181 0 0.44093555 water fraction, min, max = 0.087788065 1.3066617e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0317768e-06, Final residual = 4.3165739e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3164561e-09, Final residual = 7.2716031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2125.29 s ClockTime = 2162 s fluxAdjustedLocalCo Co mean: 0.1215704 max: 0.59995523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=2.7021598e+15 -> dtScale=1.0000746 deltaT = 2.1320835 Time = 2711.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896006 0 0.44092877 water fraction, min, max = 0.087789814 1.3066617e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12895831 0 0.4409221 water fraction, min, max = 0.087791561 1.3066617e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896006 0 0.44092877 water fraction, min, max = 0.087789808 1.3066617e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12895831 0 0.44092231 water fraction, min, max = 0.087791558 1.3066617e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9019538e-06, Final residual = 3.5874955e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5896417e-09, Final residual = 1.1656164e-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 = 0.12896006 0 0.44092878 water fraction, min, max = 0.087789813 1.3066617e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12895831 0 0.44092226 water fraction, min, max = 0.087791564 1.3066617e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896006 0 0.44092878 water fraction, min, max = 0.087789812 1.3066617e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12895831 0 0.44092226 water fraction, min, max = 0.087791564 1.3066617e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0309247e-06, Final residual = 4.3170022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3164062e-09, Final residual = 7.2036335e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2126.85 s ClockTime = 2163 s fluxAdjustedLocalCo Co mean: 0.1215644 max: 0.59992532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=2.7021598e+15 -> dtScale=1.0001245 deltaT = 2.1320835 Time = 2713.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12895656 0 0.4409155 water fraction, min, max = 0.087793312 1.3066617e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12895481 0 0.44090883 water fraction, min, max = 0.087795058 1.3066617e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12895656 0 0.4409155 water fraction, min, max = 0.087793306 1.3066617e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12895482 0 0.44090904 water fraction, min, max = 0.087795054 1.3066617e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9002574e-06, Final residual = 3.5842504e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5846358e-09, Final residual = 1.1623243e-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 = 0.12895656 0 0.4409155 water fraction, min, max = 0.08779331 1.3066617e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12895481 0 0.44090899 water fraction, min, max = 0.08779506 1.3066617e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12895656 0 0.4409155 water fraction, min, max = 0.08779331 1.3066617e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12895481 0 0.44090899 water fraction, min, max = 0.08779506 1.3066617e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.030061e-06, Final residual = 4.3292031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3282276e-09, Final residual = 7.2724522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2128.4 s ClockTime = 2165 s fluxAdjustedLocalCo Co mean: 0.1215584 max: 0.59989542 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001743, dtInletScale=2.7021598e+15 -> dtScale=1.0001743 deltaT = 2.1320835 Time = 2715.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12895307 0 0.44090223 water fraction, min, max = 0.087796806 1.3165447e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12895132 0 0.44089557 water fraction, min, max = 0.087798551 1.326437e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12895307 0 0.44090223 water fraction, min, max = 0.087796801 1.3165632e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12895132 0 0.44089578 water fraction, min, max = 0.087798547 1.3264555e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8985561e-06, Final residual = 3.5812905e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5837146e-09, Final residual = 1.161558e-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 = 0.12895307 0 0.44090224 water fraction, min, max = 0.087796805 1.3066617e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12895132 0 0.44089573 water fraction, min, max = 0.087798553 1.3066617e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12895307 0 0.44090224 water fraction, min, max = 0.087796805 1.3066617e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12895132 0 0.44089573 water fraction, min, max = 0.087798553 1.3066617e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0292425e-06, Final residual = 4.33933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3401218e-09, Final residual = 7.2429549e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2129.94 s ClockTime = 2166 s fluxAdjustedLocalCo Co mean: 0.12155241 max: 0.59986556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002241, dtInletScale=2.7021598e+15 -> dtScale=1.0002241 deltaT = 2.1320835 Time = 2717.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12894957 0 0.44088898 water fraction, min, max = 0.087800298 1.3066616e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12894783 0 0.44088232 water fraction, min, max = 0.087802041 1.3066616e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12894957 0 0.44088898 water fraction, min, max = 0.087800292 1.3066616e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12894783 0 0.44088253 water fraction, min, max = 0.087802037 1.3066616e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8967885e-06, Final residual = 3.5780894e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5794655e-09, Final residual = 1.1630559e-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 = 0.12894958 0 0.44088898 water fraction, min, max = 0.087800296 1.3295679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12894783 0 0.44088248 water fraction, min, max = 0.087802043 1.3524528e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12894958 0 0.44088898 water fraction, min, max = 0.087800296 1.3295679e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12894783 0 0.44088248 water fraction, min, max = 0.087802043 1.3524528e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0283147e-06, Final residual = 4.3384764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3392466e-09, Final residual = 7.2563569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2131.52 s ClockTime = 2168 s fluxAdjustedLocalCo Co mean: 0.12154642 max: 0.59983571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002739, dtInletScale=2.7021598e+15 -> dtScale=1.0002739 deltaT = 2.1320835 Time = 2719.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12894609 0 0.44087574 water fraction, min, max = 0.087803786 1.352453e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12894434 0 0.44086909 water fraction, min, max = 0.087805528 1.3524532e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12894609 0 0.44087574 water fraction, min, max = 0.087803781 1.352453e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12894435 0 0.4408693 water fraction, min, max = 0.087805524 1.3524532e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8950017e-06, Final residual = 3.574941e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5768817e-09, Final residual = 1.1574977e-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 = 0.12894609 0 0.44087574 water fraction, min, max = 0.087803785 1.3524528e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12894434 0 0.44086924 water fraction, min, max = 0.08780553 1.3524528e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12894609 0 0.44087574 water fraction, min, max = 0.087803785 1.3524528e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12894434 0 0.44086925 water fraction, min, max = 0.08780553 1.3524528e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0272691e-06, Final residual = 4.3306438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3319268e-09, Final residual = 7.1848155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2133.04 s ClockTime = 2170 s fluxAdjustedLocalCo Co mean: 0.12154044 max: 0.5998059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003236, dtInletScale=2.7021598e+15 -> dtScale=1.0003236 deltaT = 2.1327537 Time = 2721.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289426 0 0.4408625 water fraction, min, max = 0.087807272 1.3524528e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12894086 0 0.44085586 water fraction, min, max = 0.087809012 1.3524528e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289426 0 0.4408625 water fraction, min, max = 0.087807267 1.3524528e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12894086 0 0.44085607 water fraction, min, max = 0.087809009 1.3524528e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8938701e-06, Final residual = 3.5727734e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5743084e-09, Final residual = 1.1576153e-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 = 0.1289426 0 0.44086251 water fraction, min, max = 0.087807271 1.3524528e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12894086 0 0.44085602 water fraction, min, max = 0.087809015 1.3524528e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289426 0 0.44086251 water fraction, min, max = 0.087807271 1.3524528e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12894086 0 0.44085602 water fraction, min, max = 0.087809015 1.3524528e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0268355e-06, Final residual = 4.3307256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3300436e-09, Final residual = 7.2840475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2134.63 s ClockTime = 2171 s fluxAdjustedLocalCo Co mean: 0.12157267 max: 0.59996464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000589, dtInletScale=2.7021598e+15 -> dtScale=1.0000589 deltaT = 2.1327537 Time = 2723.98 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 = 0.12893912 0 0.44084928 water fraction, min, max = 0.087810756 1.3524528e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893737 0 0.44084265 water fraction, min, max = 0.087812494 1.3524527e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893912 0 0.44084928 water fraction, min, max = 0.08781075 1.3524528e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893738 0 0.44084285 water fraction, min, max = 0.08781249 1.3524527e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8923279e-06, Final residual = 3.5698965e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5698083e-09, Final residual = 1.155669e-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 = 0.12893912 0 0.44084929 water fraction, min, max = 0.087810754 1.3524528e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893738 0 0.4408428 water fraction, min, max = 0.087812497 1.3524527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893912 0 0.44084929 water fraction, min, max = 0.087810754 1.3524528e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893738 0 0.44084281 water fraction, min, max = 0.087812497 1.3524527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0261428e-06, Final residual = 4.3315101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3329444e-09, Final residual = 7.1430758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2136.2 s ClockTime = 2173 s fluxAdjustedLocalCo Co mean: 0.12156669 max: 0.59993485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001086, dtInletScale=2.7021598e+15 -> dtScale=1.0001086 deltaT = 2.1327537 Time = 2726.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893564 0 0.44083608 water fraction, min, max = 0.087814236 1.3624385e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289339 0 0.44082944 water fraction, min, max = 0.087815973 1.3724335e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893564 0 0.44083608 water fraction, min, max = 0.08781423 1.3624569e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289339 0 0.44082965 water fraction, min, max = 0.087815969 1.3724519e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8906605e-06, Final residual = 3.5666832e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5689432e-09, Final residual = 1.1609287e-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 = 0.12893564 0 0.44083608 water fraction, min, max = 0.087814234 1.3524527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289339 0 0.4408296 water fraction, min, max = 0.087815976 1.3524527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893564 0 0.44083608 water fraction, min, max = 0.087814234 1.3524527e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289339 0 0.4408296 water fraction, min, max = 0.087815975 1.3524527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0253278e-06, Final residual = 4.3364266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3374613e-09, Final residual = 7.3497725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2137.79 s ClockTime = 2175 s fluxAdjustedLocalCo Co mean: 0.12156072 max: 0.59990509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001582, dtInletScale=2.7021598e+15 -> dtScale=1.0001582 deltaT = 2.1327537 Time = 2728.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893216 0 0.44082288 water fraction, min, max = 0.087817713 1.3524527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893042 0 0.44081625 water fraction, min, max = 0.087819449 1.3524527e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893216 0 0.44082288 water fraction, min, max = 0.087817707 1.3524527e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893042 0 0.44081646 water fraction, min, max = 0.087819445 1.3524527e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8889788e-06, Final residual = 3.5639122e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5654047e-09, Final residual = 1.1546645e-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 = 0.12893216 0 0.44082288 water fraction, min, max = 0.087817712 1.3524527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893042 0 0.44081641 water fraction, min, max = 0.087819451 1.3524527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893216 0 0.44082288 water fraction, min, max = 0.087817711 1.3524527e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893042 0 0.44081641 water fraction, min, max = 0.087819451 1.3524527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0244592e-06, Final residual = 4.3297612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3308401e-09, Final residual = 7.1834082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2139.34 s ClockTime = 2176 s fluxAdjustedLocalCo Co mean: 0.12155475 max: 0.59987535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002078, dtInletScale=2.7021598e+15 -> dtScale=1.0002078 deltaT = 2.1327537 Time = 2730.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892868 0 0.44080969 water fraction, min, max = 0.087821187 1.3524527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892695 0 0.44080307 water fraction, min, max = 0.087822921 1.3524527e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892868 0 0.44080969 water fraction, min, max = 0.087821182 1.3524527e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892695 0 0.44080328 water fraction, min, max = 0.087822917 1.3524527e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8873069e-06, Final residual = 3.5606625e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5633715e-09, Final residual = 1.1543743e-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 = 0.12892869 0 0.4408097 water fraction, min, max = 0.087821186 1.3524527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892695 0 0.44080323 water fraction, min, max = 0.087822924 1.3524527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892869 0 0.4408097 water fraction, min, max = 0.087821186 1.3524527e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892695 0 0.44080323 water fraction, min, max = 0.087822924 1.3524527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0236339e-06, Final residual = 4.3227568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3239208e-09, Final residual = 7.1928157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2140.84 s ClockTime = 2178 s fluxAdjustedLocalCo Co mean: 0.12154879 max: 0.59984564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002573, dtInletScale=2.7021598e+15 -> dtScale=1.0002573 deltaT = 2.1327537 Time = 2732.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892521 0 0.44079652 water fraction, min, max = 0.087824658 1.362498e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892348 0 0.44078991 water fraction, min, max = 0.087826391 1.3725526e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892521 0 0.44079652 water fraction, min, max = 0.087824653 1.3625164e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892348 0 0.44079011 water fraction, min, max = 0.087826387 1.372571e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8856169e-06, Final residual = 3.5576024e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5599942e-09, Final residual = 1.1540649e-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 = 0.12892522 0 0.44079653 water fraction, min, max = 0.087824657 1.3524528e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892348 0 0.44079006 water fraction, min, max = 0.087826393 1.352453e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892522 0 0.44079653 water fraction, min, max = 0.087824657 1.3524528e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892348 0 0.44079007 water fraction, min, max = 0.087826393 1.352453e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0228065e-06, Final residual = 4.3169956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3169185e-09, Final residual = 7.2230674e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2142.36 s ClockTime = 2179 s fluxAdjustedLocalCo Co mean: 0.12154284 max: 0.59981595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003068, dtInletScale=2.7021598e+15 -> dtScale=1.0003068 deltaT = 2.1327537 Time = 2734.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892175 0 0.44078336 water fraction, min, max = 0.087828126 1.3524532e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892001 0 0.44077675 water fraction, min, max = 0.087829857 1.3524534e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892175 0 0.44078336 water fraction, min, max = 0.087828121 1.3524532e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892002 0 0.44077696 water fraction, min, max = 0.087829853 1.3524534e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8839004e-06, Final residual = 3.5544842e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5558976e-09, Final residual = 1.148852e-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 = 0.12892175 0 0.44078337 water fraction, min, max = 0.087828125 1.3524532e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892001 0 0.44077691 water fraction, min, max = 0.08782986 1.3524534e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892175 0 0.44078337 water fraction, min, max = 0.087828125 1.3524532e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892001 0 0.44077691 water fraction, min, max = 0.08782986 1.3524534e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0219578e-06, Final residual = 4.3086986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3106153e-09, Final residual = 7.1631594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2143.94 s ClockTime = 2181 s fluxAdjustedLocalCo Co mean: 0.12153689 max: 0.59978628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003563, dtInletScale=2.7021598e+15 -> dtScale=1.0003563 deltaT = 2.1334259 Time = 2736.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891828 0 0.44077021 water fraction, min, max = 0.087831592 1.3524536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891655 0 0.44076361 water fraction, min, max = 0.087833322 1.3524538e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891828 0 0.44077021 water fraction, min, max = 0.087831586 1.3524536e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891655 0 0.44076381 water fraction, min, max = 0.087833318 1.3524538e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8827978e-06, Final residual = 3.5524332e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5549909e-09, Final residual = 1.1509316e-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 = 0.12891828 0 0.44077022 water fraction, min, max = 0.08783159 1.3524534e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891655 0 0.44076376 water fraction, min, max = 0.087833324 1.3524534e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891828 0 0.44077022 water fraction, min, max = 0.08783159 1.3524534e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891655 0 0.44076377 water fraction, min, max = 0.087833324 1.3524534e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0214029e-06, Final residual = 4.3044369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3063745e-09, Final residual = 7.1359374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2145.49 s ClockTime = 2182 s fluxAdjustedLocalCo Co mean: 0.12156924 max: 0.59994565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000906, dtInletScale=2.7021598e+15 -> dtScale=1.0000906 deltaT = 2.1334259 Time = 2738.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891482 0 0.44075707 water fraction, min, max = 0.087835055 1.3524534e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891309 0 0.44075047 water fraction, min, max = 0.087836783 1.3524534e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891482 0 0.44075707 water fraction, min, max = 0.087835049 1.3524534e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891309 0 0.44075068 water fraction, min, max = 0.087836779 1.3524534e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8810932e-06, Final residual = 3.5493252e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.552104e-09, Final residual = 1.1509576e-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 = 0.12891482 0 0.44075707 water fraction, min, max = 0.087835053 1.3524534e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891309 0 0.44075063 water fraction, min, max = 0.087836786 1.3524534e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891482 0 0.44075708 water fraction, min, max = 0.087835053 1.3524534e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891309 0 0.44075063 water fraction, min, max = 0.087836786 1.3524534e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.020295e-06, Final residual = 4.3015814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3005031e-09, Final residual = 7.1995298e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2147.02 s ClockTime = 2184 s fluxAdjustedLocalCo Co mean: 0.12156329 max: 0.59991601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00014, dtInletScale=2.7021598e+15 -> dtScale=1.00014 deltaT = 2.1334259 Time = 2741.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891136 0 0.44074394 water fraction, min, max = 0.087838515 1.3524533e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890963 0 0.44073735 water fraction, min, max = 0.087840242 1.3524533e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891136 0 0.44074394 water fraction, min, max = 0.087838509 1.3524533e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890963 0 0.44073756 water fraction, min, max = 0.087840238 1.3524533e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8791218e-06, Final residual = 3.5462929e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5463161e-09, Final residual = 1.149132e-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 = 0.12891136 0 0.44074395 water fraction, min, max = 0.087838513 1.3524533e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890963 0 0.4407375 water fraction, min, max = 0.087840244 1.3524533e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891136 0 0.44074395 water fraction, min, max = 0.087838513 1.3524533e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890963 0 0.44073751 water fraction, min, max = 0.087840244 1.3524533e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0191133e-06, Final residual = 4.3001694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3005294e-09, Final residual = 7.1460235e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2148.56 s ClockTime = 2185 s fluxAdjustedLocalCo Co mean: 0.12155736 max: 0.5998864 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001894, dtInletScale=2.7021598e+15 -> dtScale=1.0001894 deltaT = 2.1334259 Time = 2743.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289079 0 0.44073082 water fraction, min, max = 0.087841972 1.3524533e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890617 0 0.44072424 water fraction, min, max = 0.087843697 1.3524533e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289079 0 0.44073083 water fraction, min, max = 0.087841966 1.3524533e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890618 0 0.44072444 water fraction, min, max = 0.087843693 1.3524533e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8771399e-06, Final residual = 3.5429209e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5440517e-09, Final residual = 1.1469768e-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 = 0.1289079 0 0.44073083 water fraction, min, max = 0.08784197 1.3524533e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890618 0 0.44072439 water fraction, min, max = 0.0878437 1.3524533e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289079 0 0.44073083 water fraction, min, max = 0.08784197 1.3524533e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890618 0 0.4407244 water fraction, min, max = 0.087843699 1.3524533e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0182763e-06, Final residual = 4.296977e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2959189e-09, Final residual = 7.0986807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2150.1 s ClockTime = 2187 s fluxAdjustedLocalCo Co mean: 0.12155142 max: 0.59985681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002387, dtInletScale=2.7021598e+15 -> dtScale=1.0002387 deltaT = 2.1334259 Time = 2745.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890445 0 0.44071772 water fraction, min, max = 0.087845425 1.3524533e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890272 0 0.44071114 water fraction, min, max = 0.087847149 1.3524532e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890445 0 0.44071772 water fraction, min, max = 0.08784542 1.3524533e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890272 0 0.44071135 water fraction, min, max = 0.087847145 1.3524532e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8755169e-06, Final residual = 3.5397393e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5417509e-09, Final residual = 1.1451406e-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 = 0.12890445 0 0.44071773 water fraction, min, max = 0.087845424 1.3524533e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890272 0 0.4407113 water fraction, min, max = 0.087847152 1.3524532e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890445 0 0.44071773 water fraction, min, max = 0.087845424 1.3524533e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890272 0 0.4407113 water fraction, min, max = 0.087847152 1.3524532e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0176539e-06, Final residual = 4.2882376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2898225e-09, Final residual = 7.14039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2151.6 s ClockTime = 2189 s fluxAdjustedLocalCo Co mean: 0.12154549 max: 0.59982725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000288, dtInletScale=2.7021598e+15 -> dtScale=1.000288 deltaT = 2.1334259 Time = 2747.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128901 0 0.44070463 water fraction, min, max = 0.087848876 1.3524532e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889927 0 0.44069805 water fraction, min, max = 0.087850599 1.3524532e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128901 0 0.44070463 water fraction, min, max = 0.087848871 1.3524532e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889927 0 0.44069826 water fraction, min, max = 0.087850595 1.3524532e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8739559e-06, Final residual = 3.5368133e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.538511e-09, Final residual = 1.1451475e-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 = 0.128901 0 0.44070463 water fraction, min, max = 0.087848875 1.3524532e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889927 0 0.44069821 water fraction, min, max = 0.087850601 1.3524532e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128901 0 0.44070463 water fraction, min, max = 0.087848875 1.3524532e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889927 0 0.44069821 water fraction, min, max = 0.087850601 1.3524532e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0168661e-06, Final residual = 4.2863007e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.287089e-09, Final residual = 7.1017543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2153.16 s ClockTime = 2190 s fluxAdjustedLocalCo Co mean: 0.12153957 max: 0.59979771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003373, dtInletScale=2.7021598e+15 -> dtScale=1.0003373 deltaT = 2.1340997 Time = 2749.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889755 0 0.44069154 water fraction, min, max = 0.087852325 1.3524532e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889582 0 0.44068498 water fraction, min, max = 0.087854046 1.3524532e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889755 0 0.44069155 water fraction, min, max = 0.087852319 1.3524532e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889583 0 0.44068518 water fraction, min, max = 0.087854042 1.3524532e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8728834e-06, Final residual = 3.5346477e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5366834e-09, Final residual = 1.1432967e-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 = 0.12889755 0 0.44069155 water fraction, min, max = 0.087852323 1.3524532e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889583 0 0.44068513 water fraction, min, max = 0.087854049 1.3524532e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889755 0 0.44069155 water fraction, min, max = 0.087852323 1.3524532e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889583 0 0.44068513 water fraction, min, max = 0.087854048 1.3524532e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0163967e-06, Final residual = 4.2862889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2870548e-09, Final residual = 7.0140279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2154.69 s ClockTime = 2192 s fluxAdjustedLocalCo Co mean: 0.12157203 max: 0.59995762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000706, dtInletScale=2.7021598e+15 -> dtScale=1.0000706 deltaT = 2.1340997 Time = 2751.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288941 0 0.44067847 water fraction, min, max = 0.08785577 1.3626831e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889238 0 0.44067191 water fraction, min, max = 0.08785749 1.3729221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288941 0 0.44067847 water fraction, min, max = 0.087855765 1.3627013e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889238 0 0.44067211 water fraction, min, max = 0.087857486 1.3729404e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8712287e-06, Final residual = 3.5315036e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5339733e-09, Final residual = 1.1445445e-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 = 0.1288941 0 0.44067848 water fraction, min, max = 0.087855769 1.3524532e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889238 0 0.44067206 water fraction, min, max = 0.087857493 1.3524532e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288941 0 0.44067848 water fraction, min, max = 0.087855769 1.3524532e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889238 0 0.44067207 water fraction, min, max = 0.087857493 1.3524532e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.015621e-06, Final residual = 4.2829251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2832174e-09, Final residual = 7.078245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2156.26 s ClockTime = 2193 s fluxAdjustedLocalCo Co mean: 0.12156611 max: 0.59992812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001198, dtInletScale=2.7021598e+15 -> dtScale=1.0001198 deltaT = 2.1340997 Time = 2753.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889066 0 0.44066541 water fraction, min, max = 0.087859213 1.3627028e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888894 0 0.44065885 water fraction, min, max = 0.087860932 1.3729616e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889066 0 0.44066541 water fraction, min, max = 0.087859208 1.3627211e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888894 0 0.44065906 water fraction, min, max = 0.087860928 1.3729798e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8695679e-06, Final residual = 3.5284007e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5298777e-09, Final residual = 1.1393226e-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 = 0.12889066 0 0.44066542 water fraction, min, max = 0.087859212 1.3524532e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888894 0 0.44065901 water fraction, min, max = 0.087860934 1.3524532e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889066 0 0.44066542 water fraction, min, max = 0.087859212 1.3524532e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888894 0 0.44065901 water fraction, min, max = 0.087860934 1.3524532e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0148269e-06, Final residual = 4.2776704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2776987e-09, Final residual = 7.1752082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2157.83 s ClockTime = 2195 s fluxAdjustedLocalCo Co mean: 0.1215602 max: 0.59989863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000169, dtInletScale=2.7021598e+15 -> dtScale=1.000169 deltaT = 2.1340997 Time = 2755.98 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 = 0.12888722 0 0.44065236 water fraction, min, max = 0.087862653 1.3627225e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288855 0 0.44064581 water fraction, min, max = 0.08786437 1.373001e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888722 0 0.44065236 water fraction, min, max = 0.087862647 1.3627408e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288855 0 0.44064601 water fraction, min, max = 0.087864366 1.3730193e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8679076e-06, Final residual = 3.5254629e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5250258e-09, Final residual = 1.1428882e-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 = 0.12888722 0 0.44065237 water fraction, min, max = 0.087862652 1.3524534e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288855 0 0.44064596 water fraction, min, max = 0.087864372 1.3524535e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888722 0 0.44065237 water fraction, min, max = 0.087862651 1.3524534e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288855 0 0.44064597 water fraction, min, max = 0.087864372 1.3524535e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0140056e-06, Final residual = 4.3107456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3105986e-09, Final residual = 7.2009581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2159.43 s ClockTime = 2197 s fluxAdjustedLocalCo Co mean: 0.12155429 max: 0.59986917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002181, dtInletScale=2.7021598e+15 -> dtScale=1.0002181 deltaT = 2.1340997 Time = 2758.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888378 0 0.44063932 water fraction, min, max = 0.08786609 1.3524535e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888206 0 0.44063278 water fraction, min, max = 0.087867805 1.3524535e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888378 0 0.44063932 water fraction, min, max = 0.087866084 1.3524535e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888207 0 0.44063298 water fraction, min, max = 0.087867801 1.3524535e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8662138e-06, Final residual = 3.5222988e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5245401e-09, Final residual = 1.1404433e-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 = 0.12888378 0 0.44063933 water fraction, min, max = 0.087866088 1.3524535e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888207 0 0.44063293 water fraction, min, max = 0.087867808 1.3524535e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888378 0 0.44063933 water fraction, min, max = 0.087866088 1.3524535e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888207 0 0.44063294 water fraction, min, max = 0.087867808 1.3524535e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0131626e-06, Final residual = 4.3466291e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3464978e-09, Final residual = 7.3043701e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2160.97 s ClockTime = 2198 s fluxAdjustedLocalCo Co mean: 0.12154839 max: 0.59983973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002672, dtInletScale=2.7021598e+15 -> dtScale=1.0002672 deltaT = 2.1340997 Time = 2760.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888035 0 0.4406263 water fraction, min, max = 0.087869524 1.3524535e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887863 0 0.44061976 water fraction, min, max = 0.087871237 1.3524535e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888035 0 0.4406263 water fraction, min, max = 0.087869518 1.3524535e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887864 0 0.44061996 water fraction, min, max = 0.087871234 1.3524535e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8645344e-06, Final residual = 3.519383e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5212853e-09, Final residual = 1.1381795e-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 = 0.12888035 0 0.4406263 water fraction, min, max = 0.087869522 1.362782e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887863 0 0.44061991 water fraction, min, max = 0.08787124 1.3731014e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888035 0 0.4406263 water fraction, min, max = 0.087869522 1.362782e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887863 0 0.44061992 water fraction, min, max = 0.08787124 1.3731014e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0123224e-06, Final residual = 4.3674359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3683171e-09, Final residual = 7.23224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2162.52 s ClockTime = 2200 s fluxAdjustedLocalCo Co mean: 0.12154249 max: 0.59981032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003162, dtInletScale=2.7021598e+15 -> dtScale=1.0003162 deltaT = 2.1347753 Time = 2762.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887692 0 0.44061328 water fraction, min, max = 0.087872955 1.3731014e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288752 0 0.44060675 water fraction, min, max = 0.087874668 1.3731014e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887692 0 0.44061328 water fraction, min, max = 0.087872949 1.3731014e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887521 0 0.44060695 water fraction, min, max = 0.087874664 1.3731014e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8634464e-06, Final residual = 3.5173388e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.520828e-09, Final residual = 1.1400844e-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 = 0.12887692 0 0.44061329 water fraction, min, max = 0.087872953 1.3834528e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288752 0 0.4406069 water fraction, min, max = 0.08787467 1.3937951e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887692 0 0.44061329 water fraction, min, max = 0.087872953 1.3834528e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288752 0 0.4406069 water fraction, min, max = 0.08787467 1.3937951e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0118162e-06, Final residual = 4.3664681e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3641942e-09, Final residual = 7.233297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2164.1 s ClockTime = 2201 s fluxAdjustedLocalCo Co mean: 0.12157507 max: 0.59997078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000487, dtInletScale=2.7021598e+15 -> dtScale=1.0000487 deltaT = 2.1347753 Time = 2764.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887349 0 0.44060028 water fraction, min, max = 0.087876384 1.3937951e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887177 0 0.44059375 water fraction, min, max = 0.087878095 1.3937951e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887349 0 0.44060028 water fraction, min, max = 0.087876378 1.3937951e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887178 0 0.44059395 water fraction, min, max = 0.087878091 1.3937951e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8617726e-06, Final residual = 3.5142883e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5145913e-09, Final residual = 1.1372436e-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 = 0.12887349 0 0.44060028 water fraction, min, max = 0.087876382 1.4041662e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887178 0 0.4405939 water fraction, min, max = 0.087878098 1.4145282e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887349 0 0.44060028 water fraction, min, max = 0.087876382 1.4041662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887178 0 0.4405939 water fraction, min, max = 0.087878098 1.4145282e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0109662e-06, Final residual = 4.3624233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3637796e-09, Final residual = 7.3539664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2165.66 s ClockTime = 2203 s fluxAdjustedLocalCo Co mean: 0.12156918 max: 0.5999414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=2.7021598e+15 -> dtScale=1.0000977 deltaT = 2.1347753 Time = 2766.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887006 0 0.44058728 water fraction, min, max = 0.08787981 1.4145282e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886835 0 0.44058076 water fraction, min, max = 0.08788152 1.4145282e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887006 0 0.44058728 water fraction, min, max = 0.087879804 1.4145282e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886835 0 0.44058096 water fraction, min, max = 0.087881516 1.4145282e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8600897e-06, Final residual = 3.5114948e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5137405e-09, Final residual = 1.1379478e-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 = 0.12887006 0 0.44058729 water fraction, min, max = 0.087879808 1.4145282e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886835 0 0.44058091 water fraction, min, max = 0.087881522 1.4145281e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887006 0 0.44058729 water fraction, min, max = 0.087879808 1.4145282e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886835 0 0.44058092 water fraction, min, max = 0.087881522 1.4145281e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0101111e-06, Final residual = 4.3609488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.360175e-09, Final residual = 7.1667581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2167.24 s ClockTime = 2205 s fluxAdjustedLocalCo Co mean: 0.12156329 max: 0.59991204 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001466, dtInletScale=2.7021598e+15 -> dtScale=1.0001466 deltaT = 2.1347753 Time = 2768.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886664 0 0.4405743 water fraction, min, max = 0.087883233 1.4145281e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886493 0 0.44056778 water fraction, min, max = 0.087884941 1.4145281e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886664 0 0.4405743 water fraction, min, max = 0.087883227 1.4145281e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886493 0 0.44056799 water fraction, min, max = 0.087884937 1.4145281e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.858361e-06, Final residual = 3.508166e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5102364e-09, Final residual = 1.133872e-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 = 0.12886664 0 0.44057431 water fraction, min, max = 0.087883231 1.4145281e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886493 0 0.44056794 water fraction, min, max = 0.087884944 1.4145281e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886664 0 0.44057431 water fraction, min, max = 0.087883231 1.4145281e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886493 0 0.44056794 water fraction, min, max = 0.087884943 1.4145281e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0093058e-06, Final residual = 4.3602467e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.361247e-09, Final residual = 7.285269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2168.85 s ClockTime = 2206 s fluxAdjustedLocalCo Co mean: 0.12155741 max: 0.5998827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001955, dtInletScale=2.7021598e+15 -> dtScale=1.0001955 deltaT = 2.1347753 Time = 2770.92 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 = 0.12886322 0 0.44056133 water fraction, min, max = 0.087886653 1.4145281e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886151 0 0.44055482 water fraction, min, max = 0.087888359 1.414528e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886322 0 0.44056133 water fraction, min, max = 0.087886647 1.4145281e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886151 0 0.44055502 water fraction, min, max = 0.087888356 1.414528e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8567034e-06, Final residual = 3.5054163e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5071256e-09, Final residual = 1.1346731e-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 = 0.12886322 0 0.44056133 water fraction, min, max = 0.087886651 1.4249581e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886151 0 0.44055497 water fraction, min, max = 0.087888362 1.435379e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886322 0 0.44056133 water fraction, min, max = 0.087886651 1.4249581e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886151 0 0.44055497 water fraction, min, max = 0.087888362 1.435379e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0083917e-06, Final residual = 4.3594292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3600926e-09, Final residual = 7.2039686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2170.4 s ClockTime = 2208 s fluxAdjustedLocalCo Co mean: 0.12155153 max: 0.59985339 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002444, dtInletScale=2.7021598e+15 -> dtScale=1.0002444 deltaT = 2.1347753 Time = 2773.05 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 = 0.1288598 0 0.44054837 water fraction, min, max = 0.087890069 1.435379e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885809 0 0.44054186 water fraction, min, max = 0.087891775 1.435379e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288598 0 0.44054837 water fraction, min, max = 0.087890064 1.435379e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288581 0 0.44054207 water fraction, min, max = 0.087891771 1.435379e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8549765e-06, Final residual = 3.5024045e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5061228e-09, Final residual = 1.1357753e-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 = 0.1288598 0 0.44054838 water fraction, min, max = 0.087890068 1.4353789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288581 0 0.44054202 water fraction, min, max = 0.087891778 1.4353789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288598 0 0.44054838 water fraction, min, max = 0.087890068 1.4353789e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288581 0 0.44054202 water fraction, min, max = 0.087891777 1.4353789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0075342e-06, Final residual = 4.3581538e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3593034e-09, Final residual = 7.2655866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2171.96 s ClockTime = 2209 s fluxAdjustedLocalCo Co mean: 0.12154566 max: 0.5998241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002933, dtInletScale=2.7021598e+15 -> dtScale=1.0002933 deltaT = 2.1347753 Time = 2775.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885639 0 0.44053542 water fraction, min, max = 0.087893483 1.4353789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885468 0 0.44052892 water fraction, min, max = 0.087895187 1.4353789e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885639 0 0.44053542 water fraction, min, max = 0.087893478 1.4353789e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885469 0 0.44052913 water fraction, min, max = 0.087895184 1.4353789e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8533478e-06, Final residual = 3.4995213e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5022273e-09, Final residual = 1.1331691e-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 = 0.12885639 0 0.44053543 water fraction, min, max = 0.087893482 1.4353789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885468 0 0.44052908 water fraction, min, max = 0.08789519 1.4353789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885639 0 0.44053543 water fraction, min, max = 0.087893482 1.4353789e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885468 0 0.44052908 water fraction, min, max = 0.08789519 1.4353789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0067352e-06, Final residual = 4.3499467e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3494289e-09, Final residual = 7.3334572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2173.54 s ClockTime = 2211 s fluxAdjustedLocalCo Co mean: 0.12153979 max: 0.59979483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003421, dtInletScale=2.7021598e+15 -> dtScale=1.0003421 deltaT = 2.1354528 Time = 2777.32 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 = 0.12885298 0 0.44052249 water fraction, min, max = 0.087896895 1.4458513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885127 0 0.44051599 water fraction, min, max = 0.087898598 1.4563328e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885298 0 0.44052249 water fraction, min, max = 0.087896889 1.4458694e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885128 0 0.44051619 water fraction, min, max = 0.087898594 1.4563509e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8522978e-06, Final residual = 3.4976532e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4975194e-09, Final residual = 1.125948e-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 = 0.12885298 0 0.44052249 water fraction, min, max = 0.087896894 1.4353789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885127 0 0.44051614 water fraction, min, max = 0.087898601 1.4353789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885298 0 0.44052249 water fraction, min, max = 0.087896893 1.4353789e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885127 0 0.44051615 water fraction, min, max = 0.0878986 1.4353789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0062993e-06, Final residual = 4.3437981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3458804e-09, Final residual = 7.1481311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2175.1 s ClockTime = 2213 s fluxAdjustedLocalCo Co mean: 0.12157249 max: 0.59995593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000735, dtInletScale=2.7021598e+15 -> dtScale=1.0000735 deltaT = 2.1354528 Time = 2779.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884957 0 0.44050956 water fraction, min, max = 0.087900304 1.4353789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884786 0 0.44050307 water fraction, min, max = 0.087902006 1.4353788e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884957 0 0.44050956 water fraction, min, max = 0.087900298 1.4353789e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884787 0 0.44050327 water fraction, min, max = 0.087902002 1.4353788e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8506982e-06, Final residual = 3.4943599e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4936415e-09, Final residual = 1.1263597e-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 = 0.12884957 0 0.44050956 water fraction, min, max = 0.087900303 1.4353789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884787 0 0.44050322 water fraction, min, max = 0.087902008 1.4353788e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884957 0 0.44050956 water fraction, min, max = 0.087900302 1.4353789e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884787 0 0.44050322 water fraction, min, max = 0.087902008 1.4353788e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0056436e-06, Final residual = 4.3400556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.339959e-09, Final residual = 7.1885874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2176.63 s ClockTime = 2214 s fluxAdjustedLocalCo Co mean: 0.12156663 max: 0.59992669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001222, dtInletScale=2.7021598e+15 -> dtScale=1.0001222 deltaT = 2.1354528 Time = 2781.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884616 0 0.44049664 water fraction, min, max = 0.08790371 1.4353788e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884446 0 0.44049016 water fraction, min, max = 0.08790541 1.4353788e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884616 0 0.44049664 water fraction, min, max = 0.087903705 1.4353788e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884446 0 0.44049036 water fraction, min, max = 0.087905407 1.4353788e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8490457e-06, Final residual = 3.4913758e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4953034e-09, Final residual = 1.1293571e-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 = 0.12884616 0 0.44049665 water fraction, min, max = 0.087903709 1.4353788e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884446 0 0.44049031 water fraction, min, max = 0.087905413 1.4353788e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884616 0 0.44049665 water fraction, min, max = 0.087903709 1.4353788e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884446 0 0.44049031 water fraction, min, max = 0.087905413 1.4353788e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0049134e-06, Final residual = 4.3379969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.338053e-09, Final residual = 7.2259977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2178.2 s ClockTime = 2216 s fluxAdjustedLocalCo Co mean: 0.12156077 max: 0.59989747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001709, dtInletScale=2.7021598e+15 -> dtScale=1.0001709 deltaT = 2.1354528 Time = 2783.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884276 0 0.44048374 water fraction, min, max = 0.087907113 1.4353788e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884106 0 0.44047726 water fraction, min, max = 0.087908812 1.4353788e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884276 0 0.44048374 water fraction, min, max = 0.087907108 1.4353788e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884106 0 0.44047746 water fraction, min, max = 0.087908808 1.4353788e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8474927e-06, Final residual = 3.4883989e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4895559e-09, Final residual = 1.1270163e-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 = 0.12884276 0 0.44048374 water fraction, min, max = 0.087907112 1.4459296e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884106 0 0.44047741 water fraction, min, max = 0.087908815 1.4564713e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884276 0 0.44048374 water fraction, min, max = 0.087907112 1.4459295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884106 0 0.44047741 water fraction, min, max = 0.087908815 1.4564712e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0041965e-06, Final residual = 4.337428e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3368152e-09, Final residual = 7.2190498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2179.74 s ClockTime = 2217 s fluxAdjustedLocalCo Co mean: 0.12155492 max: 0.59986827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002196, dtInletScale=2.7021598e+15 -> dtScale=1.0002196 deltaT = 2.1354528 Time = 2785.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12883936 0 0.44047084 water fraction, min, max = 0.087910514 1.4564712e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12883766 0 0.44046437 water fraction, min, max = 0.087912211 1.4564712e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12883936 0 0.44047084 water fraction, min, max = 0.087910508 1.4564712e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12883766 0 0.44046457 water fraction, min, max = 0.087912207 1.4564712e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.845872e-06, Final residual = 3.4853429e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4865855e-09, Final residual = 1.1266244e-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 = 0.12883936 0 0.44047085 water fraction, min, max = 0.087910512 1.4564712e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12883766 0 0.44046452 water fraction, min, max = 0.087912213 1.4564712e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12883936 0 0.44047085 water fraction, min, max = 0.087910512 1.4564712e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12883766 0 0.44046452 water fraction, min, max = 0.087912213 1.4564712e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0033286e-06, Final residual = 4.3308482e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3312927e-09, Final residual = 7.2060291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2181.25 s ClockTime = 2219 s fluxAdjustedLocalCo Co mean: 0.12154908 max: 0.5998391 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002682, dtInletScale=2.7021598e+15 -> dtScale=1.0002682 deltaT = 2.1354528 Time = 2788 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12883596 0 0.44045796 water fraction, min, max = 0.087913911 1.4670414e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12883426 0 0.44045149 water fraction, min, max = 0.087915607 1.4776207e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12883596 0 0.44045796 water fraction, min, max = 0.087913905 1.4670595e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12883427 0 0.44045169 water fraction, min, max = 0.087915603 1.4776387e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8441166e-06, Final residual = 3.4822296e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4834196e-09, Final residual = 1.1255693e-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 = 0.12883596 0 0.44045797 water fraction, min, max = 0.08791391 1.4564714e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12883427 0 0.44045164 water fraction, min, max = 0.087915609 1.4564716e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12883596 0 0.44045797 water fraction, min, max = 0.087913909 1.4564714e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12883427 0 0.44045165 water fraction, min, max = 0.087915609 1.4564716e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0023411e-06, Final residual = 4.3130828e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3139731e-09, Final residual = 7.2028337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2182.82 s ClockTime = 2220 s fluxAdjustedLocalCo Co mean: 0.12154323 max: 0.59980995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003169, dtInletScale=2.7021598e+15 -> dtScale=1.0003169 deltaT = 2.136132 Time = 2790.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12883257 0 0.44044509 water fraction, min, max = 0.087917306 1.4564716e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12883087 0 0.44043862 water fraction, min, max = 0.087919001 1.4564716e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12883257 0 0.44044509 water fraction, min, max = 0.0879173 1.4564716e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12883087 0 0.44043883 water fraction, min, max = 0.087918997 1.4564716e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8428471e-06, Final residual = 3.4800656e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4819767e-09, Final residual = 1.1235885e-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 = 0.12883257 0 0.44044509 water fraction, min, max = 0.087917305 1.4564716e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12883087 0 0.44043878 water fraction, min, max = 0.087919003 1.4564715e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12883257 0 0.44044509 water fraction, min, max = 0.087917304 1.4564716e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12883087 0 0.44043878 water fraction, min, max = 0.087919003 1.4564715e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0017133e-06, Final residual = 4.2980787e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2969224e-09, Final residual = 7.0716501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2184.3 s ClockTime = 2222 s fluxAdjustedLocalCo Co mean: 0.12157605 max: 0.59997158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000474, dtInletScale=2.7021598e+15 -> dtScale=1.0000474 deltaT = 2.136132 Time = 2792.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12882917 0 0.44043223 water fraction, min, max = 0.087920699 1.4564715e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12882748 0 0.44042577 water fraction, min, max = 0.087922392 1.4564715e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12882917 0 0.44043223 water fraction, min, max = 0.087920693 1.4564715e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12882748 0 0.44042597 water fraction, min, max = 0.087922388 1.4564715e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8411946e-06, Final residual = 3.4769528e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4793436e-09, Final residual = 1.1216803e-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 = 0.12882917 0 0.44043223 water fraction, min, max = 0.087920697 1.4671037e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12882748 0 0.44042592 water fraction, min, max = 0.087922394 1.4777269e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12882917 0 0.44043223 water fraction, min, max = 0.087920697 1.4671037e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12882748 0 0.44042592 water fraction, min, max = 0.087922394 1.4777269e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0008655e-06, Final residual = 4.290313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2897794e-09, Final residual = 7.0839968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2185.85 s ClockTime = 2224 s fluxAdjustedLocalCo Co mean: 0.12157021 max: 0.59994246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000959, dtInletScale=2.7021598e+15 -> dtScale=1.0000959 deltaT = 2.136132 Time = 2794.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12882578 0 0.44041937 water fraction, min, max = 0.087924088 1.4777269e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12882409 0 0.44041292 water fraction, min, max = 0.08792578 1.4777269e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12882578 0 0.44041937 water fraction, min, max = 0.087924083 1.4777269e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12882409 0 0.44041312 water fraction, min, max = 0.087925776 1.4777269e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8395527e-06, Final residual = 3.4740147e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4741021e-09, Final residual = 1.1217696e-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 = 0.12882579 0 0.44041938 water fraction, min, max = 0.087924087 1.4883785e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12882409 0 0.44041307 water fraction, min, max = 0.087925782 1.4990212e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12882579 0 0.44041938 water fraction, min, max = 0.087924086 1.4883785e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12882409 0 0.44041308 water fraction, min, max = 0.087925782 1.4990212e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.999096e-07, Final residual = 4.2898574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2900535e-09, Final residual = 7.1400354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2187.38 s ClockTime = 2225 s fluxAdjustedLocalCo Co mean: 0.12156438 max: 0.59991336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001444, dtInletScale=2.7021598e+15 -> dtScale=1.0001444 deltaT = 2.136132 Time = 2796.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288224 0 0.44040653 water fraction, min, max = 0.087927475 1.4990212e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288207 0 0.44040009 water fraction, min, max = 0.087929165 1.4990212e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288224 0 0.44040653 water fraction, min, max = 0.087927469 1.4990212e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12882071 0 0.44040029 water fraction, min, max = 0.087929161 1.4990212e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8379814e-06, Final residual = 3.4713553e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4728966e-09, Final residual = 1.11746e-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 = 0.1288224 0 0.44040654 water fraction, min, max = 0.087927473 1.4990211e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12882071 0 0.44040024 water fraction, min, max = 0.087929168 1.4990211e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288224 0 0.44040654 water fraction, min, max = 0.087927473 1.4990211e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12882071 0 0.44040024 water fraction, min, max = 0.087929168 1.4990211e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.9914596e-07, Final residual = 4.2812318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2818803e-09, Final residual = 7.090404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2188.91 s ClockTime = 2227 s fluxAdjustedLocalCo Co mean: 0.12155856 max: 0.59988428 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001929, dtInletScale=2.7021598e+15 -> dtScale=1.0001929 deltaT = 2.136132 Time = 2798.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12881901 0 0.44039371 water fraction, min, max = 0.087930859 1.4990211e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12881732 0 0.44038727 water fraction, min, max = 0.087932547 1.4990211e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12881901 0 0.44039371 water fraction, min, max = 0.087930853 1.4990211e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12881733 0 0.44038747 water fraction, min, max = 0.087932544 1.4990211e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8364418e-06, Final residual = 3.4684051e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4724026e-09, Final residual = 1.119938e-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 = 0.12881901 0 0.44039371 water fraction, min, max = 0.087930857 1.5097117e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12881732 0 0.44038742 water fraction, min, max = 0.08793255 1.5203933e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12881901 0 0.44039371 water fraction, min, max = 0.087930857 1.5097117e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12881732 0 0.44038742 water fraction, min, max = 0.08793255 1.5203933e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.983031e-07, Final residual = 4.278795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2806248e-09, Final residual = 7.1080502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2190.36 s ClockTime = 2228 s fluxAdjustedLocalCo Co mean: 0.12155274 max: 0.59985523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002413, dtInletScale=2.7021598e+15 -> dtScale=1.0002413 deltaT = 2.136132 Time = 2800.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12881563 0 0.44038089 water fraction, min, max = 0.087934239 1.5203933e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12881394 0 0.44037445 water fraction, min, max = 0.087935927 1.5203933e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12881563 0 0.44038089 water fraction, min, max = 0.087934234 1.5203933e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12881395 0 0.44037466 water fraction, min, max = 0.087935923 1.5203933e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8347356e-06, Final residual = 3.4655404e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4655046e-09, Final residual = 1.117125e-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 = 0.12881563 0 0.44038089 water fraction, min, max = 0.087934238 1.5203933e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12881395 0 0.44037461 water fraction, min, max = 0.087935929 1.5203932e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12881563 0 0.44038089 water fraction, min, max = 0.087934238 1.5203933e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12881395 0 0.44037461 water fraction, min, max = 0.087935929 1.5203932e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.9720851e-07, Final residual = 4.2761075e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2760555e-09, Final residual = 7.1286047e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2191.89 s ClockTime = 2230 s fluxAdjustedLocalCo Co mean: 0.12154692 max: 0.5998262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002898, dtInletScale=2.7021598e+15 -> dtScale=1.0002898 deltaT = 2.136132 Time = 2802.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12881225 0 0.44036808 water fraction, min, max = 0.087937617 1.5203932e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12881057 0 0.44036166 water fraction, min, max = 0.087939303 1.5203932e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12881225 0 0.44036808 water fraction, min, max = 0.087937612 1.5203932e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12881057 0 0.44036186 water fraction, min, max = 0.0879393 1.5203932e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8328721e-06, Final residual = 3.4625623e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4654273e-09, Final residual = 1.1206388e-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 = 0.12881226 0 0.44036809 water fraction, min, max = 0.087937616 1.5311227e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12881057 0 0.44036181 water fraction, min, max = 0.087939306 1.5418432e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12881226 0 0.44036809 water fraction, min, max = 0.087937616 1.5311227e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12881057 0 0.44036181 water fraction, min, max = 0.087939306 1.5418432e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.9619895e-07, Final residual = 4.2789968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2789729e-09, Final residual = 7.0902861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2193.41 s ClockTime = 2231 s fluxAdjustedLocalCo Co mean: 0.12154111 max: 0.59979719 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003381, dtInletScale=2.7021598e+15 -> dtScale=1.0003381 deltaT = 2.1368132 Time = 2805.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880888 0 0.44035529 water fraction, min, max = 0.087940993 1.5418432e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880719 0 0.44034886 water fraction, min, max = 0.087942678 1.5418432e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880888 0 0.44035529 water fraction, min, max = 0.087940987 1.5418432e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288072 0 0.44034906 water fraction, min, max = 0.087942674 1.5418432e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8318739e-06, Final residual = 3.4606256e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4615156e-09, Final residual = 1.1146017e-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 = 0.12880888 0 0.44035529 water fraction, min, max = 0.087940991 1.5525955e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880719 0 0.44034901 water fraction, min, max = 0.08794268 1.5633388e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880888 0 0.44035529 water fraction, min, max = 0.087940991 1.5525955e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880719 0 0.44034902 water fraction, min, max = 0.08794268 1.5633388e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.9582769e-07, Final residual = 4.2778624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2798799e-09, Final residual = 7.1993166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2194.94 s ClockTime = 2233 s fluxAdjustedLocalCo Co mean: 0.12157405 max: 0.59995945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000676, dtInletScale=2.7021598e+15 -> dtScale=1.0000676 deltaT = 2.1368132 Time = 2807.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880551 0 0.4403425 water fraction, min, max = 0.087944366 1.5633388e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880382 0 0.44033608 water fraction, min, max = 0.08794605 1.5633388e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880551 0 0.4403425 water fraction, min, max = 0.08794436 1.5633388e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880382 0 0.44033628 water fraction, min, max = 0.087946046 1.5633388e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8302731e-06, Final residual = 3.4578895e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4603824e-09, Final residual = 1.1152705e-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 = 0.12880551 0 0.44034251 water fraction, min, max = 0.087944365 1.5741105e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880382 0 0.44033623 water fraction, min, max = 0.087946052 1.5848733e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880551 0 0.44034251 water fraction, min, max = 0.087944364 1.5741105e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880382 0 0.44033624 water fraction, min, max = 0.087946052 1.5848732e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.950677e-07, Final residual = 4.2753161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2770408e-09, Final residual = 7.1323268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2196.51 s ClockTime = 2234 s fluxAdjustedLocalCo Co mean: 0.12156825 max: 0.59993047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001159, dtInletScale=2.7021598e+15 -> dtScale=1.0001159 deltaT = 2.1368132 Time = 2809.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880214 0 0.44032973 water fraction, min, max = 0.087947736 1.5848734e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880045 0 0.44032331 water fraction, min, max = 0.087949418 1.5848736e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880214 0 0.44032973 water fraction, min, max = 0.087947731 1.5848735e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880045 0 0.44032351 water fraction, min, max = 0.087949415 1.5848737e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8286882e-06, Final residual = 3.454783e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4569285e-09, Final residual = 1.1134968e-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 = 0.12880214 0 0.44032973 water fraction, min, max = 0.087947735 1.5848737e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880045 0 0.44032346 water fraction, min, max = 0.087949421 1.5848741e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880214 0 0.44032973 water fraction, min, max = 0.087947735 1.5848737e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880045 0 0.44032347 water fraction, min, max = 0.087949421 1.5848741e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.9433544e-07, Final residual = 4.2762056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2764535e-09, Final residual = 7.2396109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2198.08 s ClockTime = 2236 s fluxAdjustedLocalCo Co mean: 0.12156244 max: 0.59990152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001642, dtInletScale=2.7021598e+15 -> dtScale=1.0001642 deltaT = 2.1368132 Time = 2811.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879877 0 0.44031696 water fraction, min, max = 0.087951104 1.5848741e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879708 0 0.44031055 water fraction, min, max = 0.087952784 1.5848741e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879877 0 0.44031696 water fraction, min, max = 0.087951098 1.5848741e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879709 0 0.44031075 water fraction, min, max = 0.087952781 1.5848741e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8271328e-06, Final residual = 3.4520068e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4548368e-09, Final residual = 1.1143351e-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 = 0.12879877 0 0.44031697 water fraction, min, max = 0.087951102 1.5848741e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879709 0 0.4403107 water fraction, min, max = 0.087952787 1.5848741e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879877 0 0.44031697 water fraction, min, max = 0.087951102 1.5848741e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879709 0 0.44031071 water fraction, min, max = 0.087952787 1.5848741e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.9356565e-07, Final residual = 4.2806569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.281161e-09, Final residual = 7.154907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2199.66 s ClockTime = 2238 s fluxAdjustedLocalCo Co mean: 0.12155665 max: 0.59987258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002124, dtInletScale=2.7021598e+15 -> dtScale=1.0002124 deltaT = 2.1368132 Time = 2813.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287954 0 0.44030421 water fraction, min, max = 0.087954468 1.5848741e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879372 0 0.44029781 water fraction, min, max = 0.087956147 1.584874e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287954 0 0.44030421 water fraction, min, max = 0.087954463 1.5848741e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879373 0 0.44029801 water fraction, min, max = 0.087956144 1.584874e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.825548e-06, Final residual = 3.4488108e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4508534e-09, Final residual = 1.1111618e-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 = 0.12879541 0 0.44030421 water fraction, min, max = 0.087954467 1.5848741e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879372 0 0.44029796 water fraction, min, max = 0.08795615 1.584874e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879541 0 0.44030421 water fraction, min, max = 0.087954467 1.5848741e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879372 0 0.44029796 water fraction, min, max = 0.08795615 1.584874e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.9276897e-07, Final residual = 4.283989e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2840668e-09, Final residual = 7.0838781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2201.18 s ClockTime = 2239 s fluxAdjustedLocalCo Co mean: 0.12155086 max: 0.59984368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002606, dtInletScale=2.7021598e+15 -> dtScale=1.0002606 deltaT = 2.1368132 Time = 2815.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879204 0 0.44029147 water fraction, min, max = 0.08795783 1.584874e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879036 0 0.44028507 water fraction, min, max = 0.087959508 1.584874e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879204 0 0.44029147 water fraction, min, max = 0.087957824 1.584874e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879037 0 0.44028527 water fraction, min, max = 0.087959504 1.584874e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8239191e-06, Final residual = 3.4459254e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4497556e-09, Final residual = 1.1146347e-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 = 0.12879204 0 0.44029147 water fraction, min, max = 0.087957828 1.584874e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879036 0 0.44028522 water fraction, min, max = 0.08795951 1.584874e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879204 0 0.44029147 water fraction, min, max = 0.087957828 1.584874e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879036 0 0.44028523 water fraction, min, max = 0.08795951 1.584874e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.9196063e-07, Final residual = 4.2797142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2802969e-09, Final residual = 7.0445509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2202.74 s ClockTime = 2241 s fluxAdjustedLocalCo Co mean: 0.12154507 max: 0.59981479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003088, dtInletScale=2.7021598e+15 -> dtScale=1.0003088 deltaT = 2.1368132 Time = 2817.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12878868 0 0.44027874 water fraction, min, max = 0.087961189 1.584874e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128787 0 0.44027235 water fraction, min, max = 0.087962865 1.584874e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12878868 0 0.44027874 water fraction, min, max = 0.087961183 1.584874e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12878701 0 0.44027255 water fraction, min, max = 0.087962861 1.584874e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8223137e-06, Final residual = 3.4429809e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4452854e-09, Final residual = 1.1106758e-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 = 0.12878868 0 0.44027874 water fraction, min, max = 0.087961187 1.6098693e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12878701 0 0.4402725 water fraction, min, max = 0.087962868 1.6348439e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12878868 0 0.44027874 water fraction, min, max = 0.087961187 1.6098692e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12878701 0 0.4402725 water fraction, min, max = 0.087962867 1.6348439e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.9104999e-07, Final residual = 4.2711699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2732686e-09, Final residual = 7.1687104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2204.29 s ClockTime = 2243 s fluxAdjustedLocalCo Co mean: 0.12153929 max: 0.59978593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003569, dtInletScale=2.7021598e+15 -> dtScale=1.0003569 deltaT = 2.1374963 Time = 2820.05 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 = 0.12878533 0 0.44026602 water fraction, min, max = 0.087964545 1.6348441e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12878365 0 0.44025963 water fraction, min, max = 0.08796622 1.6348443e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12878533 0 0.44026602 water fraction, min, max = 0.087964539 1.6348441e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12878365 0 0.44025983 water fraction, min, max = 0.087966217 1.6348443e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8211522e-06, Final residual = 3.441297e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4420149e-09, Final residual = 1.110102e-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 = 0.12878533 0 0.44026602 water fraction, min, max = 0.087964544 1.6348439e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12878365 0 0.44025978 water fraction, min, max = 0.087966223 1.6348439e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12878533 0 0.44026602 water fraction, min, max = 0.087964543 1.6348439e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12878365 0 0.44025978 water fraction, min, max = 0.087966223 1.6348439e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.9038359e-07, Final residual = 4.2693468e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2698701e-09, Final residual = 7.1140691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2205.87 s ClockTime = 2244 s fluxAdjustedLocalCo Co mean: 0.12157236 max: 0.59994882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000853, dtInletScale=2.7021598e+15 -> dtScale=1.0000853 deltaT = 2.1374963 Time = 2822.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12878197 0 0.44025331 water fraction, min, max = 0.087967899 1.6348439e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287803 0 0.44024692 water fraction, min, max = 0.087969573 1.6348439e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12878197 0 0.44025331 water fraction, min, max = 0.087967893 1.6348439e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287803 0 0.44024712 water fraction, min, max = 0.087969569 1.6348439e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.81945e-06, Final residual = 3.4383451e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4400939e-09, Final residual = 1.1076562e-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 = 0.12878197 0 0.44025331 water fraction, min, max = 0.087967898 1.6348439e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287803 0 0.44024707 water fraction, min, max = 0.087969576 1.6348439e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12878197 0 0.44025331 water fraction, min, max = 0.087967897 1.6348439e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287803 0 0.44024708 water fraction, min, max = 0.087969575 1.6348439e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.8961754e-07, Final residual = 4.2657833e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2652942e-09, Final residual = 7.1265397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2207.42 s ClockTime = 2246 s fluxAdjustedLocalCo Co mean: 0.12156659 max: 0.59991998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001334, dtInletScale=2.7021598e+15 -> dtScale=1.0001334 deltaT = 2.1374963 Time = 2824.32 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 = 0.12877862 0 0.44024061 water fraction, min, max = 0.08797125 1.6348438e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877695 0 0.44023423 water fraction, min, max = 0.087972923 1.6348438e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877862 0 0.44024061 water fraction, min, max = 0.087971245 1.6348438e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877695 0 0.44023443 water fraction, min, max = 0.087972919 1.6348438e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8178289e-06, Final residual = 3.4354377e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4368781e-09, Final residual = 1.1097027e-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 = 0.12877862 0 0.44024061 water fraction, min, max = 0.087971249 1.6348438e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877695 0 0.44023438 water fraction, min, max = 0.087972925 1.6348438e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877862 0 0.44024061 water fraction, min, max = 0.087971249 1.6348438e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877695 0 0.44023438 water fraction, min, max = 0.087972925 1.6348438e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.8873736e-07, Final residual = 4.2706351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2712527e-09, Final residual = 7.0657822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2209.04 s ClockTime = 2247 s fluxAdjustedLocalCo Co mean: 0.12156081 max: 0.59989117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001814, dtInletScale=2.7021598e+15 -> dtScale=1.0001814 deltaT = 2.1374963 Time = 2826.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877527 0 0.44022792 water fraction, min, max = 0.087974599 1.6348438e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287736 0 0.44022155 water fraction, min, max = 0.08797627 1.6348438e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877527 0 0.44022792 water fraction, min, max = 0.087974593 1.6348438e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287736 0 0.44022174 water fraction, min, max = 0.087976266 1.6348438e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8161254e-06, Final residual = 3.432262e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4330535e-09, Final residual = 1.1052482e-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 = 0.12877527 0 0.44022792 water fraction, min, max = 0.087974597 1.6348438e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287736 0 0.4402217 water fraction, min, max = 0.087976272 1.6348438e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877527 0 0.44022792 water fraction, min, max = 0.087974597 1.6348438e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287736 0 0.4402217 water fraction, min, max = 0.087976272 1.6348438e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.8787016e-07, Final residual = 4.2765428e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2776747e-09, Final residual = 7.1327203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2210.6 s ClockTime = 2249 s fluxAdjustedLocalCo Co mean: 0.12155505 max: 0.59986238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002294, dtInletScale=2.7021598e+15 -> dtScale=1.0002294 deltaT = 2.1374963 Time = 2828.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877193 0 0.44021524 water fraction, min, max = 0.087977944 1.6348437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877026 0 0.44020887 water fraction, min, max = 0.087979614 1.6348437e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877193 0 0.44021524 water fraction, min, max = 0.087977938 1.6348437e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877026 0 0.44020907 water fraction, min, max = 0.08797961 1.6348437e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8145415e-06, Final residual = 3.4291835e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4323638e-09, Final residual = 1.1045838e-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 = 0.12877193 0 0.44021524 water fraction, min, max = 0.087977943 1.6348437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877026 0 0.44020902 water fraction, min, max = 0.087979616 1.6348437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877193 0 0.44021524 water fraction, min, max = 0.087977942 1.6348437e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877026 0 0.44020903 water fraction, min, max = 0.087979616 1.6348437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.871311e-07, Final residual = 4.2834828e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2857482e-09, Final residual = 7.1323283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2212.16 s ClockTime = 2251 s fluxAdjustedLocalCo Co mean: 0.12154928 max: 0.59983362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002774, dtInletScale=2.7021598e+15 -> dtScale=1.0002774 deltaT = 2.1374963 Time = 2830.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12876859 0 0.44020257 water fraction, min, max = 0.087981287 1.6348437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12876691 0 0.44019621 water fraction, min, max = 0.087982955 1.6348437e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12876859 0 0.44020257 water fraction, min, max = 0.087981281 1.6348437e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12876692 0 0.44019641 water fraction, min, max = 0.087982951 1.6348437e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8130078e-06, Final residual = 3.426343e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4274893e-09, Final residual = 1.0993943e-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 = 0.12876859 0 0.44020258 water fraction, min, max = 0.087981285 1.6348437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12876692 0 0.44019636 water fraction, min, max = 0.087982958 1.6348437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12876859 0 0.44020258 water fraction, min, max = 0.087981285 1.6348437e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12876692 0 0.44019637 water fraction, min, max = 0.087982957 1.6348437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.8660875e-07, Final residual = 4.2895795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2900348e-09, Final residual = 7.1256548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2213.75 s ClockTime = 2252 s fluxAdjustedLocalCo Co mean: 0.12154353 max: 0.59980488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003253, dtInletScale=2.7021598e+15 -> dtScale=1.0003253 deltaT = 2.1381812 Time = 2832.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12876525 0 0.44018992 water fraction, min, max = 0.087984627 1.645835e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12876357 0 0.44018356 water fraction, min, max = 0.087986294 1.6568352e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12876525 0 0.44018992 water fraction, min, max = 0.087984621 1.6458528e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12876358 0 0.44018376 water fraction, min, max = 0.087986291 1.6568531e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8121453e-06, Final residual = 3.424384e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4255342e-09, Final residual = 1.1003234e-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 = 0.12876525 0 0.44018992 water fraction, min, max = 0.087984626 1.6348437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12876358 0 0.44018371 water fraction, min, max = 0.087986297 1.6348437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12876525 0 0.44018992 water fraction, min, max = 0.087984625 1.6348437e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12876358 0 0.44018371 water fraction, min, max = 0.087986297 1.6348437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.8637995e-07, Final residual = 4.2977476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.297825e-09, Final residual = 7.2058597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2215.34 s ClockTime = 2254 s fluxAdjustedLocalCo Co mean: 0.12157671 max: 0.59996832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000528, dtInletScale=2.7021598e+15 -> dtScale=1.0000528 deltaT = 2.1381812 Time = 2835.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12876191 0 0.44017727 water fraction, min, max = 0.087987965 1.6458543e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12876024 0 0.44017092 water fraction, min, max = 0.087989631 1.6568738e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12876191 0 0.44017727 water fraction, min, max = 0.087987959 1.6458721e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12876024 0 0.44017111 water fraction, min, max = 0.087989627 1.6568916e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8106495e-06, Final residual = 3.4215895e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4239821e-09, Final residual = 1.1003604e-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 = 0.12876191 0 0.44017727 water fraction, min, max = 0.087987964 1.6348437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12876024 0 0.44017107 water fraction, min, max = 0.087989634 1.6348437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12876191 0 0.44017727 water fraction, min, max = 0.087987963 1.6348437e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12876024 0 0.44017107 water fraction, min, max = 0.087989633 1.6348437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.8570165e-07, Final residual = 4.2966191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2961458e-09, Final residual = 7.1507645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2216.92 s ClockTime = 2255 s fluxAdjustedLocalCo Co mean: 0.12157096 max: 0.59993961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001007, dtInletScale=2.7021598e+15 -> dtScale=1.0001007 deltaT = 2.1381812 Time = 2837.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875857 0 0.44016463 water fraction, min, max = 0.0879913 1.6458735e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287569 0 0.44015829 water fraction, min, max = 0.087992965 1.6569123e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875857 0 0.44016463 water fraction, min, max = 0.087991295 1.6458913e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875691 0 0.44015848 water fraction, min, max = 0.087992961 1.6569301e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8090975e-06, Final residual = 3.4187648e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4182759e-09, Final residual = 1.0995645e-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 = 0.12875857 0 0.44016463 water fraction, min, max = 0.087991299 1.6348437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875691 0 0.44015843 water fraction, min, max = 0.087992967 1.6348437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875857 0 0.44016463 water fraction, min, max = 0.087991298 1.6348437e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875691 0 0.44015844 water fraction, min, max = 0.087992967 1.6348437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.8485049e-07, Final residual = 4.2897492e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2902835e-09, Final residual = 7.3041761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2218.41 s ClockTime = 2257 s fluxAdjustedLocalCo Co mean: 0.12156522 max: 0.59991092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001485, dtInletScale=2.7021598e+15 -> dtScale=1.0001485 deltaT = 2.1381812 Time = 2839.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875524 0 0.440152 water fraction, min, max = 0.087994632 1.6348436e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875357 0 0.44014567 water fraction, min, max = 0.087996296 1.6348436e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875524 0 0.440152 water fraction, min, max = 0.087994627 1.6348436e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875358 0 0.44014586 water fraction, min, max = 0.087996292 1.6348436e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8074332e-06, Final residual = 3.4162326e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4175636e-09, Final residual = 1.0968409e-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 = 0.12875524 0 0.44015201 water fraction, min, max = 0.087994631 1.6348436e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875358 0 0.44014581 water fraction, min, max = 0.087996298 1.6348436e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875524 0 0.44015201 water fraction, min, max = 0.087994631 1.6348436e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875358 0 0.44014582 water fraction, min, max = 0.087996298 1.6348436e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.839512e-07, Final residual = 4.2876328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2884349e-09, Final residual = 7.1314319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2219.94 s ClockTime = 2259 s fluxAdjustedLocalCo Co mean: 0.12155947 max: 0.59988225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001963, dtInletScale=2.7021598e+15 -> dtScale=1.0001963 deltaT = 2.1381812 Time = 2841.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875191 0 0.44013939 water fraction, min, max = 0.087997962 1.6348436e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875025 0 0.44013306 water fraction, min, max = 0.087999624 1.6348436e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875191 0 0.44013939 water fraction, min, max = 0.087997956 1.6348436e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875025 0 0.44013325 water fraction, min, max = 0.08799962 1.6348436e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8057823e-06, Final residual = 3.4132256e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.413782e-09, Final residual = 1.0961819e-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 = 0.12875191 0 0.44013939 water fraction, min, max = 0.087997961 1.6348436e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875025 0 0.4401332 water fraction, min, max = 0.087999626 1.6348436e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875191 0 0.44013939 water fraction, min, max = 0.08799796 1.6348436e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875025 0 0.44013321 water fraction, min, max = 0.087999626 1.6348436e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.8311436e-07, Final residual = 4.2838147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2860395e-09, Final residual = 7.1925677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2221.46 s ClockTime = 2260 s fluxAdjustedLocalCo Co mean: 0.12155374 max: 0.5998536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002441, dtInletScale=2.7021598e+15 -> dtScale=1.0002441 deltaT = 2.1381812 Time = 2843.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874858 0 0.44012679 water fraction, min, max = 0.088001289 1.6348435e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874692 0 0.44012046 water fraction, min, max = 0.088002949 1.6348435e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874858 0 0.44012679 water fraction, min, max = 0.088001283 1.6348435e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874692 0 0.44012065 water fraction, min, max = 0.088002945 1.6348435e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8041938e-06, Final residual = 3.4105365e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4118696e-09, Final residual = 1.095084e-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 = 0.12874858 0 0.44012679 water fraction, min, max = 0.088001287 1.6459504e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874692 0 0.44012061 water fraction, min, max = 0.088002952 1.6570483e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874858 0 0.44012679 water fraction, min, max = 0.088001287 1.6459504e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874692 0 0.44012061 water fraction, min, max = 0.088002951 1.6570483e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.8230389e-07, Final residual = 4.2724701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2734847e-09, Final residual = 7.1933441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2222.97 s ClockTime = 2262 s fluxAdjustedLocalCo Co mean: 0.121548 max: 0.59982498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002918, dtInletScale=2.7021598e+15 -> dtScale=1.0002918 deltaT = 2.1381812 Time = 2845.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874526 0 0.44011419 water fraction, min, max = 0.088004612 1.6570483e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287436 0 0.44010787 water fraction, min, max = 0.088006271 1.6570483e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874526 0 0.44011419 water fraction, min, max = 0.088004607 1.6570483e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287436 0 0.44010807 water fraction, min, max = 0.088006268 1.6570483e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8026189e-06, Final residual = 3.4078148e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.409402e-09, Final residual = 1.0961099e-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 = 0.12874526 0 0.4401142 water fraction, min, max = 0.088004611 1.6570483e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287436 0 0.44010802 water fraction, min, max = 0.088006274 1.6570482e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874526 0 0.4401142 water fraction, min, max = 0.088004611 1.6570483e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287436 0 0.44010802 water fraction, min, max = 0.088006274 1.6570482e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.816163e-07, Final residual = 4.2580594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2567402e-09, Final residual = 7.1010482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2224.41 s ClockTime = 2263 s fluxAdjustedLocalCo Co mean: 0.12154228 max: 0.59979638 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003395, dtInletScale=2.7021598e+15 -> dtScale=1.0003395 deltaT = 2.138868 Time = 2847.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874194 0 0.44010161 water fraction, min, max = 0.088007934 1.6570482e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874028 0 0.44009529 water fraction, min, max = 0.088009592 1.6570482e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874194 0 0.44010161 water fraction, min, max = 0.088007928 1.6570482e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874028 0 0.44009549 water fraction, min, max = 0.088009588 1.6570482e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8016365e-06, Final residual = 3.4060492e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4078944e-09, Final residual = 1.0946983e-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 = 0.12874194 0 0.44010161 water fraction, min, max = 0.088007933 1.6570482e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874028 0 0.44009544 water fraction, min, max = 0.088009595 1.6570482e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874194 0 0.44010161 water fraction, min, max = 0.088007932 1.6570482e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874028 0 0.44009544 water fraction, min, max = 0.088009594 1.6570482e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.8106427e-07, Final residual = 4.2556462e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2572016e-09, Final residual = 7.0418865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2225.93 s ClockTime = 2265 s fluxAdjustedLocalCo Co mean: 0.12157559 max: 0.59996046 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000659, dtInletScale=2.7021598e+15 -> dtScale=1.0000659 deltaT = 2.138868 Time = 2849.98 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 = 0.12873862 0 0.44008903 water fraction, min, max = 0.088011253 1.6570482e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873696 0 0.44008272 water fraction, min, max = 0.08801291 1.6570481e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873862 0 0.44008903 water fraction, min, max = 0.088011248 1.6570482e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873696 0 0.44008292 water fraction, min, max = 0.088012906 1.6570481e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7999327e-06, Final residual = 3.40305e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4040033e-09, Final residual = 1.0955079e-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 = 0.12873862 0 0.44008904 water fraction, min, max = 0.088011252 1.6570482e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873696 0 0.44008287 water fraction, min, max = 0.088012912 1.6570481e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873862 0 0.44008904 water fraction, min, max = 0.088011252 1.6570482e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873696 0 0.44008287 water fraction, min, max = 0.088012912 1.6570481e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.8011964e-07, Final residual = 4.2564127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2565896e-09, Final residual = 7.0703673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2227.48 s ClockTime = 2266 s fluxAdjustedLocalCo Co mean: 0.12156987 max: 0.59993188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001135, dtInletScale=2.7021598e+15 -> dtScale=1.0001135 deltaT = 2.138868 Time = 2852.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287353 0 0.44007647 water fraction, min, max = 0.08801457 1.668216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873364 0 0.44007016 water fraction, min, max = 0.088016225 1.6793927e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287353 0 0.44007647 water fraction, min, max = 0.088014564 1.6682337e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873365 0 0.44007036 water fraction, min, max = 0.088016221 1.6794104e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.79824e-06, Final residual = 3.400214e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4004573e-09, Final residual = 1.0885272e-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 = 0.1287353 0 0.44007648 water fraction, min, max = 0.088014568 1.6570481e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873365 0 0.44007031 water fraction, min, max = 0.088016228 1.6570481e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287353 0 0.44007648 water fraction, min, max = 0.088014568 1.6570481e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873365 0 0.44007031 water fraction, min, max = 0.088016227 1.6570481e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.7932583e-07, Final residual = 4.2506106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2525469e-09, Final residual = 7.1184551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2229.07 s ClockTime = 2268 s fluxAdjustedLocalCo Co mean: 0.12156415 max: 0.59990333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001611, dtInletScale=2.7021598e+15 -> dtScale=1.0001611 deltaT = 2.138868 Time = 2854.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873199 0 0.44006392 water fraction, min, max = 0.088017883 1.6570481e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873033 0 0.44005762 water fraction, min, max = 0.088019537 1.6570481e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873199 0 0.44006392 water fraction, min, max = 0.088017878 1.6570481e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873034 0 0.44005781 water fraction, min, max = 0.088019534 1.6570481e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.796655e-06, Final residual = 3.3974384e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4006443e-09, Final residual = 1.092685e-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 = 0.12873199 0 0.44006392 water fraction, min, max = 0.088017882 1.6570481e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873033 0 0.44005776 water fraction, min, max = 0.08801954 1.6570481e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873199 0 0.44006392 water fraction, min, max = 0.088017882 1.6570481e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873033 0 0.44005777 water fraction, min, max = 0.08801954 1.6570481e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.7849268e-07, Final residual = 4.2467936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2466528e-09, Final residual = 6.9910468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2230.6 s ClockTime = 2269 s fluxAdjustedLocalCo Co mean: 0.12155844 max: 0.5998748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002087, dtInletScale=2.7021598e+15 -> dtScale=1.0002087 deltaT = 2.138868 Time = 2856.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872868 0 0.44005138 water fraction, min, max = 0.088021194 1.6570481e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872702 0 0.44004508 water fraction, min, max = 0.088022847 1.657048e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872868 0 0.44005138 water fraction, min, max = 0.088021189 1.6570481e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872703 0 0.44004528 water fraction, min, max = 0.088022843 1.657048e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7949948e-06, Final residual = 3.3944854e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3961518e-09, Final residual = 1.0921884e-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 = 0.12872868 0 0.44005138 water fraction, min, max = 0.088021193 1.6570481e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872703 0 0.44004523 water fraction, min, max = 0.088022849 1.657048e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872868 0 0.44005138 water fraction, min, max = 0.088021193 1.6570481e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872703 0 0.44004523 water fraction, min, max = 0.088022849 1.657048e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.7774667e-07, Final residual = 4.2334366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2344881e-09, Final residual = 6.9507836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2232.15 s ClockTime = 2271 s fluxAdjustedLocalCo Co mean: 0.12155273 max: 0.5998463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002562, dtInletScale=2.7021598e+15 -> dtScale=1.0002562 deltaT = 2.138868 Time = 2858.54 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 = 0.12872537 0 0.44003885 water fraction, min, max = 0.088024502 1.657048e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872372 0 0.44003255 water fraction, min, max = 0.088026153 1.657048e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872537 0 0.44003885 water fraction, min, max = 0.088024497 1.657048e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872372 0 0.44003275 water fraction, min, max = 0.08802615 1.657048e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7935327e-06, Final residual = 3.3918238e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3905273e-09, Final residual = 1.0867712e-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 = 0.12872537 0 0.44003885 water fraction, min, max = 0.088024501 1.657048e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872372 0 0.4400327 water fraction, min, max = 0.088026156 1.657048e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872537 0 0.44003885 water fraction, min, max = 0.088024501 1.657048e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872372 0 0.44003271 water fraction, min, max = 0.088026156 1.657048e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.7705715e-07, Final residual = 4.224926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2239668e-09, Final residual = 6.9774448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2233.71 s ClockTime = 2272 s fluxAdjustedLocalCo Co mean: 0.12154703 max: 0.59981781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003037, dtInletScale=2.7021598e+15 -> dtScale=1.0003037 deltaT = 2.138868 Time = 2860.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872206 0 0.44002633 water fraction, min, max = 0.088027807 1.657048e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872041 0 0.44002004 water fraction, min, max = 0.088029457 1.657048e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872206 0 0.44002633 water fraction, min, max = 0.088027802 1.657048e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872042 0 0.44002024 water fraction, min, max = 0.088029454 1.657048e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7921257e-06, Final residual = 3.3893262e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3904176e-09, Final residual = 1.0896922e-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 = 0.12872207 0 0.44002633 water fraction, min, max = 0.088027806 1.657048e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872041 0 0.44002019 water fraction, min, max = 0.08802946 1.657048e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872207 0 0.44002633 water fraction, min, max = 0.088027806 1.657048e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872041 0 0.44002019 water fraction, min, max = 0.08802946 1.657048e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.7650477e-07, Final residual = 4.2267692e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2285582e-09, Final residual = 7.0688983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2235.28 s ClockTime = 2274 s fluxAdjustedLocalCo Co mean: 0.12154133 max: 0.59978935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003512, dtInletScale=2.7021598e+15 -> dtScale=1.0003512 deltaT = 2.1395569 Time = 2862.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871876 0 0.44001381 water fraction, min, max = 0.088031111 1.6570479e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871711 0 0.44000753 water fraction, min, max = 0.088032759 1.6570479e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871876 0 0.44001382 water fraction, min, max = 0.088031105 1.6570479e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871711 0 0.44000773 water fraction, min, max = 0.088032756 1.6570479e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7912626e-06, Final residual = 3.3876318e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3897093e-09, Final residual = 1.0884911e-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 = 0.12871876 0 0.44001382 water fraction, min, max = 0.088031109 1.6570479e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871711 0 0.44000768 water fraction, min, max = 0.088032762 1.6570479e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871876 0 0.44001382 water fraction, min, max = 0.088031109 1.6570479e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871711 0 0.44000768 water fraction, min, max = 0.088032762 1.6570479e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.761649e-07, Final residual = 4.2353424e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2362107e-09, Final residual = 7.0595981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2236.69 s ClockTime = 2275 s fluxAdjustedLocalCo Co mean: 0.12157477 max: 0.59995407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000766, dtInletScale=2.7021598e+15 -> dtScale=1.0000766 deltaT = 2.1395569 Time = 2864.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871546 0 0.44000131 water fraction, min, max = 0.088034411 1.6570479e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871381 0 0.43999504 water fraction, min, max = 0.088036059 1.6570479e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871546 0 0.44000131 water fraction, min, max = 0.088034406 1.6570479e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871381 0 0.43999523 water fraction, min, max = 0.088036055 1.6570479e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7897085e-06, Final residual = 3.3848394e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3845783e-09, Final residual = 1.0860041e-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 = 0.12871546 0 0.44000132 water fraction, min, max = 0.08803441 1.6570479e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871381 0 0.43999518 water fraction, min, max = 0.088036061 1.6570479e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871546 0 0.44000132 water fraction, min, max = 0.08803441 1.6570479e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871381 0 0.43999519 water fraction, min, max = 0.088036061 1.6570479e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.7544142e-07, Final residual = 4.2376651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2373835e-09, Final residual = 6.9811382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2238.23 s ClockTime = 2277 s fluxAdjustedLocalCo Co mean: 0.12156908 max: 0.59992563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000124, dtInletScale=2.7021598e+15 -> dtScale=1.000124 deltaT = 2.1395569 Time = 2867.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871216 0 0.43998882 water fraction, min, max = 0.088037709 1.6683531e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871051 0 0.43998255 water fraction, min, max = 0.088039355 1.6796673e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871216 0 0.43998882 water fraction, min, max = 0.088037704 1.6683708e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871052 0 0.43998275 water fraction, min, max = 0.088039352 1.6796849e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.788199e-06, Final residual = 3.3817412e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3808549e-09, Final residual = 1.082946e-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 = 0.12871216 0 0.43998883 water fraction, min, max = 0.088037708 1.6570479e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871052 0 0.4399827 water fraction, min, max = 0.088039358 1.6570479e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871216 0 0.43998883 water fraction, min, max = 0.088037708 1.6570479e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871052 0 0.4399827 water fraction, min, max = 0.088039358 1.6570479e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.747665e-07, Final residual = 4.2370004e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2368946e-09, Final residual = 6.9095384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2239.74 s ClockTime = 2279 s fluxAdjustedLocalCo Co mean: 0.12156339 max: 0.59989722 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001713, dtInletScale=2.7021598e+15 -> dtScale=1.0001713 deltaT = 2.1395569 Time = 2869.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870887 0 0.43997634 water fraction, min, max = 0.088041004 1.6570478e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870722 0 0.43997008 water fraction, min, max = 0.088042649 1.6570478e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870887 0 0.43997634 water fraction, min, max = 0.088040999 1.6570478e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870722 0 0.43997027 water fraction, min, max = 0.088042646 1.6570478e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7866982e-06, Final residual = 3.3788019e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3824262e-09, Final residual = 1.0851532e-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 = 0.12870887 0 0.43997635 water fraction, min, max = 0.088041003 1.6570478e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870722 0 0.43997022 water fraction, min, max = 0.088042652 1.6570478e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870887 0 0.43997635 water fraction, min, max = 0.088041003 1.6570478e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870722 0 0.43997023 water fraction, min, max = 0.088042652 1.6570478e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.74053e-07, Final residual = 4.2325096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2338517e-09, Final residual = 7.0754493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2241.31 s ClockTime = 2280 s fluxAdjustedLocalCo Co mean: 0.12155771 max: 0.59986883 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002187, dtInletScale=2.7021598e+15 -> dtScale=1.0002187 deltaT = 2.1395569 Time = 2871.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870558 0 0.43996387 water fraction, min, max = 0.088044297 1.6570478e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870393 0 0.43995761 water fraction, min, max = 0.08804594 1.6570478e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870558 0 0.43996387 water fraction, min, max = 0.088044291 1.6570478e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870393 0 0.43995781 water fraction, min, max = 0.088045937 1.6570478e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7851815e-06, Final residual = 3.3762848e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3784448e-09, Final residual = 1.0830738e-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 = 0.12870558 0 0.43996388 water fraction, min, max = 0.088044296 1.6570478e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870393 0 0.43995776 water fraction, min, max = 0.088045943 1.6570478e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870558 0 0.43996388 water fraction, min, max = 0.088044295 1.6570478e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870393 0 0.43995776 water fraction, min, max = 0.088045943 1.6570478e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.7326042e-07, Final residual = 4.2259361e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2266241e-09, Final residual = 6.9624102e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2242.81 s ClockTime = 2282 s fluxAdjustedLocalCo Co mean: 0.12155203 max: 0.59984047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000266, dtInletScale=2.7021598e+15 -> dtScale=1.000266 deltaT = 2.1395569 Time = 2873.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870229 0 0.43995141 water fraction, min, max = 0.088047587 1.6570477e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870064 0 0.43994516 water fraction, min, max = 0.088049228 1.6570477e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870229 0 0.43995141 water fraction, min, max = 0.088047581 1.6570477e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870064 0 0.43994535 water fraction, min, max = 0.088049225 1.6570477e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7836305e-06, Final residual = 3.3733561e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3748951e-09, Final residual = 1.0816746e-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 = 0.12870229 0 0.43995142 water fraction, min, max = 0.088047585 1.6684293e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870064 0 0.43994531 water fraction, min, max = 0.088049231 1.6798021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870229 0 0.43995142 water fraction, min, max = 0.088047585 1.6684293e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870064 0 0.43994531 water fraction, min, max = 0.088049231 1.6798021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.7238605e-07, Final residual = 4.2224449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2231651e-09, Final residual = 7.2237503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2244.36 s ClockTime = 2283 s fluxAdjustedLocalCo Co mean: 0.12154635 max: 0.59981212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003132, dtInletScale=2.7021598e+15 -> dtScale=1.0003132 deltaT = 2.1395569 Time = 2875.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128699 0 0.43993897 water fraction, min, max = 0.088050873 1.6798021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12869736 0 0.43993272 water fraction, min, max = 0.088052514 1.6798021e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128699 0 0.43993897 water fraction, min, max = 0.088050868 1.6798021e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12869736 0 0.43993291 water fraction, min, max = 0.08805251 1.6798021e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.782116e-06, Final residual = 3.3708866e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3727858e-09, Final residual = 1.0800247e-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 = 0.128699 0 0.43993897 water fraction, min, max = 0.088050872 1.6798021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12869736 0 0.43993286 water fraction, min, max = 0.088052517 1.6798021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128699 0 0.43993897 water fraction, min, max = 0.088050872 1.6798021e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12869736 0 0.43993287 water fraction, min, max = 0.088052516 1.6798021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.7150991e-07, Final residual = 4.2170106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2192321e-09, Final residual = 6.8917218e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2245.95 s ClockTime = 2285 s fluxAdjustedLocalCo Co mean: 0.12154068 max: 0.5997838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003605, dtInletScale=2.7021598e+15 -> dtScale=1.0003605 deltaT = 2.1402477 Time = 2877.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12869571 0 0.43992653 water fraction, min, max = 0.088054158 1.679802e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12869407 0 0.43992028 water fraction, min, max = 0.088055798 1.679802e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12869571 0 0.43992653 water fraction, min, max = 0.088054153 1.679802e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12869408 0 0.43992048 water fraction, min, max = 0.088055794 1.679802e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7811401e-06, Final residual = 3.3687558e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3710522e-09, Final residual = 1.0813043e-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 = 0.12869572 0 0.43992653 water fraction, min, max = 0.088054157 1.679802e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12869407 0 0.43992043 water fraction, min, max = 0.0880558 1.679802e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12869572 0 0.43992653 water fraction, min, max = 0.088054157 1.679802e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12869407 0 0.43992043 water fraction, min, max = 0.0880558 1.679802e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.7107879e-07, Final residual = 4.2102071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2107789e-09, Final residual = 6.934514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2247.55 s ClockTime = 2287 s fluxAdjustedLocalCo Co mean: 0.12157426 max: 0.59994915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000848, dtInletScale=2.7021598e+15 -> dtScale=1.0000848 deltaT = 2.1402477 Time = 2879.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12869243 0 0.4399141 water fraction, min, max = 0.088057441 1.679802e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12869079 0 0.43990786 water fraction, min, max = 0.088059079 1.679802e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12869243 0 0.4399141 water fraction, min, max = 0.088057435 1.679802e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12869079 0 0.43990805 water fraction, min, max = 0.088059075 1.679802e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7795805e-06, Final residual = 3.3660152e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3663529e-09, Final residual = 1.0774008e-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 = 0.12869243 0 0.4399141 water fraction, min, max = 0.088057439 1.6912443e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12869079 0 0.439908 water fraction, min, max = 0.088059081 1.7026778e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12869243 0 0.4399141 water fraction, min, max = 0.088057439 1.6912443e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12869079 0 0.43990801 water fraction, min, max = 0.088059081 1.7026778e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.7031428e-07, Final residual = 4.1987545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1988329e-09, Final residual = 6.9607531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2249.07 s ClockTime = 2288 s fluxAdjustedLocalCo Co mean: 0.12156859 max: 0.59992085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001319, dtInletScale=2.7021598e+15 -> dtScale=1.0001319 deltaT = 2.1402477 Time = 2882.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868915 0 0.43990168 water fraction, min, max = 0.08806072 1.702678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868751 0 0.43989544 water fraction, min, max = 0.088062357 1.7026782e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868915 0 0.43990168 water fraction, min, max = 0.088060715 1.702678e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868752 0 0.43989564 water fraction, min, max = 0.088062354 1.7026782e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7780658e-06, Final residual = 3.3633883e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3649932e-09, Final residual = 1.0775267e-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 = 0.12868915 0 0.43990168 water fraction, min, max = 0.088060719 1.7026778e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868751 0 0.43989559 water fraction, min, max = 0.08806236 1.7026778e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868915 0 0.43990168 water fraction, min, max = 0.088060719 1.7026778e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868751 0 0.43989559 water fraction, min, max = 0.08806236 1.7026778e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.6962024e-07, Final residual = 4.1899515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1919077e-09, Final residual = 6.9410493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2250.63 s ClockTime = 2290 s fluxAdjustedLocalCo Co mean: 0.12156293 max: 0.59989258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001791, dtInletScale=2.7021598e+15 -> dtScale=1.0001791 deltaT = 2.1402477 Time = 2884.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868587 0 0.43988927 water fraction, min, max = 0.088063997 1.7026778e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868424 0 0.43988304 water fraction, min, max = 0.088065633 1.7026778e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868587 0 0.43988927 water fraction, min, max = 0.088063992 1.7026778e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868424 0 0.43988323 water fraction, min, max = 0.088065629 1.7026778e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7765669e-06, Final residual = 3.3606277e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3648021e-09, Final residual = 1.0767042e-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 = 0.12868588 0 0.43988927 water fraction, min, max = 0.088063996 1.7026778e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868424 0 0.43988319 water fraction, min, max = 0.088065635 1.7026778e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868588 0 0.43988927 water fraction, min, max = 0.088063996 1.7026778e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868424 0 0.43988319 water fraction, min, max = 0.088065635 1.7026778e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.6888462e-07, Final residual = 4.1828856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1830569e-09, Final residual = 6.9270215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2252.18 s ClockTime = 2291 s fluxAdjustedLocalCo Co mean: 0.12155727 max: 0.59986433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002262, dtInletScale=2.7021598e+15 -> dtScale=1.0002262 deltaT = 2.1402477 Time = 2886.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286826 0 0.43987687 water fraction, min, max = 0.088067271 1.7026777e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868096 0 0.43987065 water fraction, min, max = 0.088068906 1.7026777e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286826 0 0.43987687 water fraction, min, max = 0.088067266 1.7026777e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868097 0 0.43987084 water fraction, min, max = 0.088068902 1.7026777e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7750014e-06, Final residual = 3.357695e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3611894e-09, Final residual = 1.0768386e-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 = 0.1286826 0 0.43987688 water fraction, min, max = 0.08806727 1.7026777e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868097 0 0.43987079 water fraction, min, max = 0.088068908 1.7026777e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286826 0 0.43987688 water fraction, min, max = 0.08806727 1.7026777e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868097 0 0.4398708 water fraction, min, max = 0.088068908 1.7026777e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.67918e-07, Final residual = 4.1737853e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1759479e-09, Final residual = 6.97277e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2253.72 s ClockTime = 2293 s fluxAdjustedLocalCo Co mean: 0.12155162 max: 0.5998361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002732, dtInletScale=2.7021598e+15 -> dtScale=1.0002732 deltaT = 2.1402477 Time = 2888.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867933 0 0.43986448 water fraction, min, max = 0.088070543 1.7026777e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867769 0 0.43985827 water fraction, min, max = 0.088072176 1.7026777e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867933 0 0.43986448 water fraction, min, max = 0.088070537 1.7026777e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286777 0 0.43985846 water fraction, min, max = 0.088072172 1.7026777e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7732695e-06, Final residual = 3.3548425e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3561401e-09, Final residual = 1.0744364e-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 = 0.12867933 0 0.43986449 water fraction, min, max = 0.088070542 1.7141959e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286777 0 0.43985841 water fraction, min, max = 0.088072178 1.7257053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867933 0 0.43986449 water fraction, min, max = 0.088070541 1.7141959e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286777 0 0.43985841 water fraction, min, max = 0.088072178 1.7257053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.6688166e-07, Final residual = 4.1685254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.168917e-09, Final residual = 6.9889892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2255.27 s ClockTime = 2294 s fluxAdjustedLocalCo Co mean: 0.12154598 max: 0.59980789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003203, dtInletScale=2.7021598e+15 -> dtScale=1.0003203 deltaT = 2.1402477 Time = 2890.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867606 0 0.43985211 water fraction, min, max = 0.088073812 1.7257055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867443 0 0.43984589 water fraction, min, max = 0.088075443 1.7257057e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867606 0 0.43985211 water fraction, min, max = 0.088073806 1.7257055e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867443 0 0.43984609 water fraction, min, max = 0.088075439 1.7257057e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7716566e-06, Final residual = 3.3520303e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3533317e-09, Final residual = 1.0727059e-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 = 0.12867606 0 0.43985211 water fraction, min, max = 0.08807381 1.7257053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867443 0 0.43984604 water fraction, min, max = 0.088075446 1.7257053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867606 0 0.43985211 water fraction, min, max = 0.08807381 1.7257053e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867443 0 0.43984604 water fraction, min, max = 0.088075445 1.7257053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.6612549e-07, Final residual = 4.1661778e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1674825e-09, Final residual = 6.9281329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2256.82 s ClockTime = 2296 s fluxAdjustedLocalCo Co mean: 0.12154033 max: 0.59977971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003673, dtInletScale=2.7021598e+15 -> dtScale=1.0003673 deltaT = 2.1409406 Time = 2892.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867279 0 0.43983974 water fraction, min, max = 0.088077078 1.7257053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867116 0 0.43983353 water fraction, min, max = 0.088078709 1.7257052e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867279 0 0.43983974 water fraction, min, max = 0.088077073 1.7257053e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867116 0 0.43983372 water fraction, min, max = 0.088078705 1.7257052e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7706961e-06, Final residual = 3.3501928e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3506557e-09, Final residual = 1.0721825e-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 = 0.1286728 0 0.43983975 water fraction, min, max = 0.088077077 1.7257053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867116 0 0.43983368 water fraction, min, max = 0.088078711 1.7257052e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286728 0 0.43983975 water fraction, min, max = 0.088077077 1.7257053e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867116 0 0.43983368 water fraction, min, max = 0.088078711 1.7257052e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.6575165e-07, Final residual = 4.1637397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1646496e-09, Final residual = 6.8748438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2258.4 s ClockTime = 2298 s fluxAdjustedLocalCo Co mean: 0.12157404 max: 0.59994569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=2.7021598e+15 -> dtScale=1.0000905 deltaT = 2.1409406 Time = 2894.92 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 = 0.12866953 0 0.43982738 water fraction, min, max = 0.088080342 1.7257052e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286679 0 0.43982118 water fraction, min, max = 0.088081972 1.7257052e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866953 0 0.43982738 water fraction, min, max = 0.088080337 1.7257052e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286679 0 0.43982137 water fraction, min, max = 0.088081968 1.7257052e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7691808e-06, Final residual = 3.3473467e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3475958e-09, Final residual = 1.0731594e-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 = 0.12866953 0 0.43982739 water fraction, min, max = 0.088080341 1.7372839e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286679 0 0.43982132 water fraction, min, max = 0.088081974 1.7488539e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866953 0 0.43982739 water fraction, min, max = 0.088080341 1.7372839e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286679 0 0.43982133 water fraction, min, max = 0.088081974 1.7488538e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.6517167e-07, Final residual = 4.1592995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1605949e-09, Final residual = 6.9369379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2259.86 s ClockTime = 2299 s fluxAdjustedLocalCo Co mean: 0.1215684 max: 0.59991754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=2.7021598e+15 -> dtScale=1.0001375 deltaT = 2.1409406 Time = 2897.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866627 0 0.43981503 water fraction, min, max = 0.088083604 1.7488538e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866464 0 0.43980883 water fraction, min, max = 0.088085232 1.7488538e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866627 0 0.43981503 water fraction, min, max = 0.088083599 1.7488538e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866464 0 0.43980903 water fraction, min, max = 0.088085228 1.7488538e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7677168e-06, Final residual = 3.3447037e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3459704e-09, Final residual = 1.0723967e-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 = 0.12866627 0 0.43981504 water fraction, min, max = 0.088083603 1.7604515e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866464 0 0.43980898 water fraction, min, max = 0.088085235 1.7720403e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866627 0 0.43981504 water fraction, min, max = 0.088083603 1.7604514e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866464 0 0.43980898 water fraction, min, max = 0.088085234 1.7720403e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.6451604e-07, Final residual = 4.1540256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1550598e-09, Final residual = 6.7558373e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2261.4 s ClockTime = 2301 s fluxAdjustedLocalCo Co mean: 0.12156277 max: 0.5998894 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001844, dtInletScale=2.7021598e+15 -> dtScale=1.0001844 deltaT = 2.1409406 Time = 2899.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866301 0 0.4398027 water fraction, min, max = 0.088086863 1.7720403e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866138 0 0.4397965 water fraction, min, max = 0.08808849 1.7720403e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866301 0 0.4398027 water fraction, min, max = 0.088086858 1.7720403e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866138 0 0.43979669 water fraction, min, max = 0.088088486 1.7720403e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.766229e-06, Final residual = 3.3418667e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3415982e-09, Final residual = 1.0689391e-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 = 0.12866301 0 0.4398027 water fraction, min, max = 0.088086862 1.7720403e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866138 0 0.43979665 water fraction, min, max = 0.088088492 1.7720402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866301 0 0.4398027 water fraction, min, max = 0.088086861 1.7720403e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866138 0 0.43979665 water fraction, min, max = 0.088088492 1.7720402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.6375963e-07, Final residual = 4.1465641e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.148283e-09, Final residual = 6.8971728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2263 s ClockTime = 2302 s fluxAdjustedLocalCo Co mean: 0.12155714 max: 0.59986129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002312, dtInletScale=2.7021598e+15 -> dtScale=1.0002312 deltaT = 2.1409406 Time = 2901.34 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 = 0.12865975 0 0.43979037 water fraction, min, max = 0.088090119 1.7720402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865812 0 0.43978418 water fraction, min, max = 0.088091744 1.7720402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865975 0 0.43979037 water fraction, min, max = 0.088090114 1.7720402e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865813 0 0.43978437 water fraction, min, max = 0.088091741 1.7720402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7646554e-06, Final residual = 3.3393527e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3424745e-09, Final residual = 1.0676213e-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 = 0.12865975 0 0.43979037 water fraction, min, max = 0.088090118 1.7720402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865813 0 0.43978432 water fraction, min, max = 0.088091747 1.7720402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865975 0 0.43979037 water fraction, min, max = 0.088090118 1.7720402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865813 0 0.43978433 water fraction, min, max = 0.088091747 1.7720402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.628218e-07, Final residual = 4.1382995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.136994e-09, Final residual = 6.9295243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2264.57 s ClockTime = 2304 s fluxAdjustedLocalCo Co mean: 0.12155152 max: 0.59983319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002781, dtInletScale=2.7021598e+15 -> dtScale=1.0002781 deltaT = 2.1409406 Time = 2903.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286565 0 0.43977805 water fraction, min, max = 0.088093373 1.7836755e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865487 0 0.43977187 water fraction, min, max = 0.088094996 1.7953195e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286565 0 0.43977805 water fraction, min, max = 0.088093367 1.7836929e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865488 0 0.43977206 water fraction, min, max = 0.088094993 1.7953369e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7629118e-06, Final residual = 3.3364684e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3387223e-09, Final residual = 1.0687276e-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 = 0.1286565 0 0.43977806 water fraction, min, max = 0.088093371 1.7720402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865488 0 0.43977201 water fraction, min, max = 0.088094999 1.7720402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286565 0 0.43977806 water fraction, min, max = 0.088093371 1.7720402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865488 0 0.43977202 water fraction, min, max = 0.088094999 1.7720402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.6181859e-07, Final residual = 4.1321567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1334199e-09, Final residual = 6.836852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2266.13 s ClockTime = 2306 s fluxAdjustedLocalCo Co mean: 0.1215459 max: 0.59980512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003249, dtInletScale=2.7021598e+15 -> dtScale=1.0003249 deltaT = 2.1416352 Time = 2905.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865325 0 0.43976574 water fraction, min, max = 0.088096624 1.7836981e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865162 0 0.43975956 water fraction, min, max = 0.088098247 1.7953648e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865325 0 0.43976574 water fraction, min, max = 0.088096619 1.7837156e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865163 0 0.43975976 water fraction, min, max = 0.088098243 1.7953822e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7619241e-06, Final residual = 3.3346554e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3376679e-09, Final residual = 1.0705966e-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 = 0.12865325 0 0.43976575 water fraction, min, max = 0.088096623 1.7720402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865162 0 0.43975971 water fraction, min, max = 0.08809825 1.7720402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865325 0 0.43976575 water fraction, min, max = 0.088096622 1.7720402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865163 0 0.43975971 water fraction, min, max = 0.088098249 1.7720402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.6138727e-07, Final residual = 4.1298867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1313778e-09, Final residual = 6.876443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2267.69 s ClockTime = 2307 s fluxAdjustedLocalCo Co mean: 0.12157972 max: 0.59997167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000472, dtInletScale=2.7021598e+15 -> dtScale=1.0000472 deltaT = 2.1416352 Time = 2907.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865 0 0.43975344 water fraction, min, max = 0.088099873 1.7720402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864837 0 0.43974727 water fraction, min, max = 0.088101495 1.7720401e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865 0 0.43975344 water fraction, min, max = 0.088099868 1.7720402e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864838 0 0.43974746 water fraction, min, max = 0.088101491 1.7720401e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7604264e-06, Final residual = 3.332039e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3366552e-09, Final residual = 1.067439e-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 = 0.12865 0 0.43975345 water fraction, min, max = 0.088099872 1.7720402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864838 0 0.43974741 water fraction, min, max = 0.088101497 1.7720401e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865 0 0.43975345 water fraction, min, max = 0.088099872 1.7720402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864838 0 0.43974742 water fraction, min, max = 0.088101497 1.7720401e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.6063452e-07, Final residual = 4.1234953e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1222746e-09, Final residual = 6.711024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2269.2 s ClockTime = 2309 s fluxAdjustedLocalCo Co mean: 0.12157411 max: 0.59994363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=2.7021598e+15 -> dtScale=1.000094 deltaT = 2.1416352 Time = 2909.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864675 0 0.43974116 water fraction, min, max = 0.088103119 1.7720401e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864513 0 0.43973499 water fraction, min, max = 0.08810474 1.7720401e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864675 0 0.43974116 water fraction, min, max = 0.088103114 1.7720401e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864513 0 0.43973518 water fraction, min, max = 0.088104736 1.7720401e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7589045e-06, Final residual = 3.3290706e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.331703e-09, Final residual = 1.0635096e-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 = 0.12864675 0 0.43974116 water fraction, min, max = 0.088103118 1.7720401e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864513 0 0.43973513 water fraction, min, max = 0.088104742 1.7720401e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864675 0 0.43974116 water fraction, min, max = 0.088103118 1.7720401e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864513 0 0.43973513 water fraction, min, max = 0.088104742 1.7720401e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.5986162e-07, Final residual = 4.1208082e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1203386e-09, Final residual = 6.839376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2270.7 s ClockTime = 2310 s fluxAdjustedLocalCo Co mean: 0.1215685 max: 0.5999156 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001407, dtInletScale=2.7021598e+15 -> dtScale=1.0001407 deltaT = 2.1416352 Time = 2912.05 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 = 0.12864351 0 0.43972888 water fraction, min, max = 0.088106363 1.7720401e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864189 0 0.43972271 water fraction, min, max = 0.088107982 1.77204e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864351 0 0.43972888 water fraction, min, max = 0.088106358 1.7720401e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864189 0 0.4397229 water fraction, min, max = 0.088107979 1.77204e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7574005e-06, Final residual = 3.3265207e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3288768e-09, Final residual = 1.0640265e-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 = 0.12864351 0 0.43972888 water fraction, min, max = 0.088106362 1.7837735e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864189 0 0.43972286 water fraction, min, max = 0.088107985 1.7954981e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864351 0 0.43972888 water fraction, min, max = 0.088106362 1.7837735e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864189 0 0.43972286 water fraction, min, max = 0.088107985 1.7954981e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.590038e-07, Final residual = 4.1098309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1101054e-09, Final residual = 6.8275428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2272.08 s ClockTime = 2312 s fluxAdjustedLocalCo Co mean: 0.1215629 max: 0.5998876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001874, dtInletScale=2.7021598e+15 -> dtScale=1.0001874 deltaT = 2.1416352 Time = 2914.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864027 0 0.43971661 water fraction, min, max = 0.088109604 1.7954983e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863865 0 0.43971045 water fraction, min, max = 0.088111222 1.7954986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864027 0 0.43971661 water fraction, min, max = 0.088109599 1.7954984e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863865 0 0.43971064 water fraction, min, max = 0.088111218 1.7954986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7558057e-06, Final residual = 3.3237563e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3267002e-09, Final residual = 1.0623179e-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 = 0.12864027 0 0.43971661 water fraction, min, max = 0.088109603 1.7954983e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863865 0 0.43971059 water fraction, min, max = 0.088111224 1.7954985e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864027 0 0.43971661 water fraction, min, max = 0.088109603 1.7954983e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863865 0 0.4397106 water fraction, min, max = 0.088111224 1.7954985e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.5823658e-07, Final residual = 4.0951962e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0975035e-09, Final residual = 6.6937141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2273.66 s ClockTime = 2313 s fluxAdjustedLocalCo Co mean: 0.1215573 max: 0.59985962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000234, dtInletScale=2.7021598e+15 -> dtScale=1.000234 deltaT = 2.1416352 Time = 2916.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863703 0 0.43970435 water fraction, min, max = 0.088112843 1.7954985e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863541 0 0.4396982 water fraction, min, max = 0.088114459 1.7954985e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863703 0 0.43970435 water fraction, min, max = 0.088112837 1.7954985e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863541 0 0.43969839 water fraction, min, max = 0.088114455 1.7954985e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7543445e-06, Final residual = 3.3208639e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3250814e-09, Final residual = 1.0643593e-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 = 0.12863703 0 0.43970436 water fraction, min, max = 0.088112841 1.7954985e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863541 0 0.43969834 water fraction, min, max = 0.088114461 1.7954985e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863703 0 0.43970436 water fraction, min, max = 0.088112841 1.7954985e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863541 0 0.43969835 water fraction, min, max = 0.088114461 1.7954985e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.5759373e-07, Final residual = 4.08897e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0888418e-09, Final residual = 6.7013002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2275.22 s ClockTime = 2315 s fluxAdjustedLocalCo Co mean: 0.1215517 max: 0.59983167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002806, dtInletScale=2.7021598e+15 -> dtScale=1.0002806 deltaT = 2.1416352 Time = 2918.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863379 0 0.43969211 water fraction, min, max = 0.088116078 1.7954985e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863218 0 0.43968596 water fraction, min, max = 0.088117693 1.7954984e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863379 0 0.43969211 water fraction, min, max = 0.088116073 1.7954985e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863218 0 0.43968615 water fraction, min, max = 0.08811769 1.7954984e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7528069e-06, Final residual = 3.3181207e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3204402e-09, Final residual = 1.0614152e-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 = 0.1286338 0 0.43969211 water fraction, min, max = 0.088116077 1.7954985e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863218 0 0.4396861 water fraction, min, max = 0.088117696 1.7954984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286338 0 0.43969211 water fraction, min, max = 0.088116077 1.7954985e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863218 0 0.4396861 water fraction, min, max = 0.088117696 1.7954984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.567136e-07, Final residual = 4.083705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0833868e-09, Final residual = 6.678721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2276.78 s ClockTime = 2316 s fluxAdjustedLocalCo Co mean: 0.12154611 max: 0.59980373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003272, dtInletScale=2.7021598e+15 -> dtScale=1.0003272 deltaT = 2.1423319 Time = 2920.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863056 0 0.43967987 water fraction, min, max = 0.088119312 1.8072919e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862894 0 0.43967372 water fraction, min, max = 0.088120926 1.8190941e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863056 0 0.43967987 water fraction, min, max = 0.088119307 1.8073093e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862895 0 0.43967391 water fraction, min, max = 0.088120922 1.8191115e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7519196e-06, Final residual = 3.3162859e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3182408e-09, Final residual = 1.06191e-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 = 0.12863056 0 0.43967987 water fraction, min, max = 0.088119311 1.7954984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862895 0 0.43967387 water fraction, min, max = 0.088120929 1.7954984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863056 0 0.43967987 water fraction, min, max = 0.08811931 1.7954984e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862895 0 0.43967387 water fraction, min, max = 0.088120928 1.7954984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.5626416e-07, Final residual = 4.0799129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0809708e-09, Final residual = 6.7856893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2278.25 s ClockTime = 2318 s fluxAdjustedLocalCo Co mean: 0.12158006 max: 0.59997092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000485, dtInletScale=2.7021598e+15 -> dtScale=1.0000485 deltaT = 2.1423319 Time = 2922.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862733 0 0.43966764 water fraction, min, max = 0.088122543 1.8073107e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862571 0 0.4396615 water fraction, min, max = 0.088124156 1.8191317e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862733 0 0.43966764 water fraction, min, max = 0.088122538 1.8073281e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862572 0 0.43966169 water fraction, min, max = 0.088124152 1.8191491e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7503996e-06, Final residual = 3.3137241e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3152368e-09, Final residual = 1.0592441e-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 = 0.12862733 0 0.43966764 water fraction, min, max = 0.088122542 1.7954984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862572 0 0.43966164 water fraction, min, max = 0.088124159 1.7954984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862733 0 0.43966764 water fraction, min, max = 0.088122542 1.7954984e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862572 0 0.43966164 water fraction, min, max = 0.088124158 1.7954984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.5545579e-07, Final residual = 4.0768853e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0794195e-09, Final residual = 6.7129997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2279.84 s ClockTime = 2319 s fluxAdjustedLocalCo Co mean: 0.12157448 max: 0.59994301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000095, dtInletScale=2.7021598e+15 -> dtScale=1.000095 deltaT = 2.1423319 Time = 2924.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286241 0 0.43965542 water fraction, min, max = 0.088125772 1.7954984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862249 0 0.43964928 water fraction, min, max = 0.088127383 1.7954984e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286241 0 0.43965542 water fraction, min, max = 0.088125767 1.7954984e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862249 0 0.43964947 water fraction, min, max = 0.08812738 1.7954984e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7489053e-06, Final residual = 3.3109474e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3122155e-09, Final residual = 1.0560445e-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 = 0.1286241 0 0.43965542 water fraction, min, max = 0.088125771 1.7954984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862249 0 0.43964943 water fraction, min, max = 0.088127386 1.7954984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286241 0 0.43965542 water fraction, min, max = 0.08812577 1.7954984e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862249 0 0.43964943 water fraction, min, max = 0.088127386 1.7954984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.5466415e-07, Final residual = 4.0809458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0835417e-09, Final residual = 6.8102984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2281.4 s ClockTime = 2321 s fluxAdjustedLocalCo Co mean: 0.12156889 max: 0.59991512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001415, dtInletScale=2.7021598e+15 -> dtScale=1.0001415 deltaT = 2.1423319 Time = 2927.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862087 0 0.43964321 water fraction, min, max = 0.088128998 1.7954984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861926 0 0.43963708 water fraction, min, max = 0.088130608 1.7954983e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862087 0 0.43964321 water fraction, min, max = 0.088128993 1.7954984e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861926 0 0.43963727 water fraction, min, max = 0.088130605 1.7954983e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7474221e-06, Final residual = 3.3083936e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3106572e-09, Final residual = 1.0575817e-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 = 0.12862088 0 0.43964321 water fraction, min, max = 0.088128997 1.7954984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861926 0 0.43963722 water fraction, min, max = 0.088130611 1.7954983e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862088 0 0.43964321 water fraction, min, max = 0.088128996 1.7954984e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861926 0 0.43963723 water fraction, min, max = 0.088130611 1.7954983e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.5393718e-07, Final residual = 4.0907944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0908511e-09, Final residual = 6.7850703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2282.98 s ClockTime = 2323 s fluxAdjustedLocalCo Co mean: 0.12156332 max: 0.59988725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001879, dtInletScale=2.7021598e+15 -> dtScale=1.0001879 deltaT = 2.1423319 Time = 2929.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861765 0 0.43963101 water fraction, min, max = 0.088132221 1.7954983e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861604 0 0.43962489 water fraction, min, max = 0.08813383 1.7954983e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861765 0 0.43963101 water fraction, min, max = 0.088132216 1.7954983e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861604 0 0.43962508 water fraction, min, max = 0.088133827 1.7954983e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7459293e-06, Final residual = 3.3057495e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3078648e-09, Final residual = 1.0587671e-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 = 0.12861765 0 0.43963102 water fraction, min, max = 0.08813222 1.7954983e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861604 0 0.43962503 water fraction, min, max = 0.088133833 1.7954983e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861765 0 0.43963102 water fraction, min, max = 0.08813222 1.7954983e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861604 0 0.43962503 water fraction, min, max = 0.088133833 1.7954983e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.531306e-07, Final residual = 4.0962089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0961165e-09, Final residual = 6.7452955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2284.53 s ClockTime = 2324 s fluxAdjustedLocalCo Co mean: 0.12155775 max: 0.59985941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002344, dtInletScale=2.7021598e+15 -> dtScale=1.0002344 deltaT = 2.1423319 Time = 2931.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861443 0 0.43961882 water fraction, min, max = 0.088135442 1.8073856e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861282 0 0.4396127 water fraction, min, max = 0.08813705 1.8192815e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861443 0 0.43961882 water fraction, min, max = 0.088135437 1.8074029e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861282 0 0.43961289 water fraction, min, max = 0.088137046 1.8192988e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7444315e-06, Final residual = 3.3030022e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3042126e-09, Final residual = 1.0573468e-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 = 0.12861443 0 0.43961883 water fraction, min, max = 0.088135441 1.7954985e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861282 0 0.43961285 water fraction, min, max = 0.088137052 1.7954987e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861443 0 0.43961883 water fraction, min, max = 0.088135441 1.7954985e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861282 0 0.43961285 water fraction, min, max = 0.088137052 1.7954987e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.5230744e-07, Final residual = 4.0970974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0976566e-09, Final residual = 6.8218522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2286.1 s ClockTime = 2326 s fluxAdjustedLocalCo Co mean: 0.12155218 max: 0.59983158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002808, dtInletScale=2.7021598e+15 -> dtScale=1.0002808 deltaT = 2.1423319 Time = 2933.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861121 0 0.43960664 water fraction, min, max = 0.08813866 1.7954987e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286096 0 0.43960053 water fraction, min, max = 0.088140266 1.7954987e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861121 0 0.43960665 water fraction, min, max = 0.088138655 1.7954987e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860961 0 0.43960072 water fraction, min, max = 0.088140263 1.7954987e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7429861e-06, Final residual = 3.3004836e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3008627e-09, Final residual = 1.0522906e-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 = 0.12861121 0 0.43960665 water fraction, min, max = 0.088138659 1.8074235e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860961 0 0.43960067 water fraction, min, max = 0.088140269 1.8193396e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861121 0 0.43960665 water fraction, min, max = 0.088138659 1.8074235e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860961 0 0.43960068 water fraction, min, max = 0.088140269 1.8193396e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.515959e-07, Final residual = 4.0946651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.096624e-09, Final residual = 6.7879796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2287.65 s ClockTime = 2327 s fluxAdjustedLocalCo Co mean: 0.12154662 max: 0.59980378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003271, dtInletScale=2.7021598e+15 -> dtScale=1.0003271 deltaT = 2.1430307 Time = 2935.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128608 0 0.43959448 water fraction, min, max = 0.088141876 1.8193396e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860639 0 0.43958836 water fraction, min, max = 0.088143481 1.8193396e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128608 0 0.43959448 water fraction, min, max = 0.088141871 1.8193396e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860639 0 0.43958855 water fraction, min, max = 0.088143478 1.8193396e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7420674e-06, Final residual = 3.2987371e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3024724e-09, Final residual = 1.0548802e-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 = 0.128608 0 0.43959448 water fraction, min, max = 0.088141875 1.8193396e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860639 0 0.43958851 water fraction, min, max = 0.088143484 1.8193396e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128608 0 0.43959448 water fraction, min, max = 0.088141875 1.8193396e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860639 0 0.43958851 water fraction, min, max = 0.088143484 1.8193396e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.5122062e-07, Final residual = 4.0954293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0968759e-09, Final residual = 6.7313414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2289.18 s ClockTime = 2329 s fluxAdjustedLocalCo Co mean: 0.1215807 max: 0.59997161 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000473, dtInletScale=2.7021598e+15 -> dtScale=1.0000473 deltaT = 2.1430307 Time = 2937.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860478 0 0.43958231 water fraction, min, max = 0.08814509 1.8193395e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860318 0 0.43957621 water fraction, min, max = 0.088146694 1.8193395e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860478 0 0.43958231 water fraction, min, max = 0.088145085 1.8193395e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860318 0 0.4395764 water fraction, min, max = 0.08814669 1.8193395e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7406673e-06, Final residual = 3.2959849e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2973089e-09, Final residual = 1.0535717e-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 = 0.12860478 0 0.43958232 water fraction, min, max = 0.088145089 1.8313056e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860318 0 0.43957635 water fraction, min, max = 0.088146697 1.8432631e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860478 0 0.43958232 water fraction, min, max = 0.088145088 1.8313056e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860318 0 0.43957636 water fraction, min, max = 0.088146696 1.8432631e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5052313e-07, Final residual = 4.0934594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0936014e-09, Final residual = 6.7541232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2290.72 s ClockTime = 2331 s fluxAdjustedLocalCo Co mean: 0.12157514 max: 0.59994384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000936, dtInletScale=2.7021598e+15 -> dtScale=1.0000936 deltaT = 2.1430307 Time = 2939.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860157 0 0.43957016 water fraction, min, max = 0.088148301 1.8432631e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859997 0 0.43956406 water fraction, min, max = 0.088149904 1.8432631e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860157 0 0.43957016 water fraction, min, max = 0.088148296 1.8432631e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859997 0 0.43956425 water fraction, min, max = 0.0881499 1.8432631e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7391918e-06, Final residual = 3.293327e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2956076e-09, Final residual = 1.0542743e-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 = 0.12860157 0 0.43957017 water fraction, min, max = 0.0881483 1.8552478e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859997 0 0.43956421 water fraction, min, max = 0.088149906 1.8672239e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860157 0 0.43957017 water fraction, min, max = 0.0881483 1.8552478e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859997 0 0.43956421 water fraction, min, max = 0.088149906 1.8672239e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4982138e-07, Final residual = 4.0878185e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0888344e-09, Final residual = 6.8138109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2292.28 s ClockTime = 2332 s fluxAdjustedLocalCo Co mean: 0.12156959 max: 0.59991608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001399, dtInletScale=2.7021598e+15 -> dtScale=1.0001399 deltaT = 2.1430307 Time = 2942.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859836 0 0.43955802 water fraction, min, max = 0.08815151 1.8672239e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859676 0 0.43955193 water fraction, min, max = 0.088153111 1.8672239e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859836 0 0.43955802 water fraction, min, max = 0.088151504 1.8672239e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859676 0 0.43955212 water fraction, min, max = 0.088153108 1.8672239e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7377622e-06, Final residual = 3.290889e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2938947e-09, Final residual = 1.0498392e-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 = 0.12859836 0 0.43955803 water fraction, min, max = 0.088151508 1.8672239e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859676 0 0.43955207 water fraction, min, max = 0.088153114 1.8672238e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859836 0 0.43955803 water fraction, min, max = 0.088151508 1.8672239e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859676 0 0.43955207 water fraction, min, max = 0.088153114 1.8672238e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4916154e-07, Final residual = 4.082978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0835516e-09, Final residual = 6.7869761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2293.85 s ClockTime = 2334 s fluxAdjustedLocalCo Co mean: 0.12156404 max: 0.59988835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001861, dtInletScale=2.7021598e+15 -> dtScale=1.0001861 deltaT = 2.1430307 Time = 2944.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859516 0 0.43954589 water fraction, min, max = 0.088154716 1.8672238e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859355 0 0.4395398 water fraction, min, max = 0.088156316 1.8672238e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859516 0 0.43954589 water fraction, min, max = 0.08815471 1.8672238e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859356 0 0.43953999 water fraction, min, max = 0.088156312 1.8672238e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7363152e-06, Final residual = 3.2882791e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2934382e-09, Final residual = 1.0525935e-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 = 0.12859516 0 0.4395459 water fraction, min, max = 0.088154714 1.8672238e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859356 0 0.43953995 water fraction, min, max = 0.088156318 1.8672238e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859516 0 0.4395459 water fraction, min, max = 0.088154714 1.8672238e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859356 0 0.43953995 water fraction, min, max = 0.088156318 1.8672238e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4850856e-07, Final residual = 4.0856982e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0871117e-09, Final residual = 6.7504603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2295.26 s ClockTime = 2335 s fluxAdjustedLocalCo Co mean: 0.12155849 max: 0.59986063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002323, dtInletScale=2.7021598e+15 -> dtScale=1.0002323 deltaT = 2.1430307 Time = 2946.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859195 0 0.43953377 water fraction, min, max = 0.088157919 1.8792457e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859035 0 0.43952769 water fraction, min, max = 0.088159518 1.8912763e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859195 0 0.43953377 water fraction, min, max = 0.088157914 1.879263e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859036 0 0.43952788 water fraction, min, max = 0.088159514 1.8912935e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7348581e-06, Final residual = 3.2856038e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2882258e-09, Final residual = 1.0515407e-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 = 0.12859195 0 0.43953378 water fraction, min, max = 0.088157918 1.8672238e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859035 0 0.43952783 water fraction, min, max = 0.08815952 1.8672238e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859195 0 0.43953378 water fraction, min, max = 0.088157917 1.8672238e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859035 0 0.43952783 water fraction, min, max = 0.08815952 1.8672238e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4779567e-07, Final residual = 4.0873586e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0884521e-09, Final residual = 6.769548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2296.83 s ClockTime = 2337 s fluxAdjustedLocalCo Co mean: 0.12155295 max: 0.59983294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002785, dtInletScale=2.7021598e+15 -> dtScale=1.0002785 deltaT = 2.1430307 Time = 2948.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858875 0 0.43952166 water fraction, min, max = 0.08816112 1.8672238e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858715 0 0.43951558 water fraction, min, max = 0.088162717 1.8672237e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858875 0 0.43952166 water fraction, min, max = 0.088161114 1.8672238e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858716 0 0.43951577 water fraction, min, max = 0.088162714 1.8672237e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.733394e-06, Final residual = 3.2829883e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2857702e-09, Final residual = 1.0500915e-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 = 0.12858875 0 0.43952167 water fraction, min, max = 0.088161118 1.8792831e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858715 0 0.43951573 water fraction, min, max = 0.08816272 1.8913338e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858875 0 0.43952167 water fraction, min, max = 0.088161118 1.8792831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858715 0 0.43951573 water fraction, min, max = 0.088162719 1.8913338e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4701675e-07, Final residual = 4.0825948e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0837805e-09, Final residual = 6.8079299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2298.36 s ClockTime = 2338 s fluxAdjustedLocalCo Co mean: 0.12154742 max: 0.59980527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003247, dtInletScale=2.7021598e+15 -> dtScale=1.0003247 deltaT = 2.1437315 Time = 2950.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858555 0 0.43950956 water fraction, min, max = 0.088164318 1.891334e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858395 0 0.43950349 water fraction, min, max = 0.088165915 1.8913342e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858555 0 0.43950956 water fraction, min, max = 0.088164313 1.891334e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858396 0 0.43950367 water fraction, min, max = 0.088165911 1.8913342e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7324706e-06, Final residual = 3.2814877e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2858296e-09, Final residual = 1.0452304e-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 = 0.12858556 0 0.43950957 water fraction, min, max = 0.088164317 1.8913338e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858396 0 0.43950363 water fraction, min, max = 0.088165917 1.8913338e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858556 0 0.43950957 water fraction, min, max = 0.088164317 1.8913338e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858396 0 0.43950363 water fraction, min, max = 0.088165917 1.8913338e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.465348e-07, Final residual = 4.0749985e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0741783e-09, Final residual = 6.6777423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2299.92 s ClockTime = 2340 s fluxAdjustedLocalCo Co mean: 0.12158163 max: 0.59997375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000438, dtInletScale=2.7021598e+15 -> dtScale=1.0000438 deltaT = 2.1437315 Time = 2952.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858236 0 0.43949747 water fraction, min, max = 0.088167515 1.8913338e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858076 0 0.4394914 water fraction, min, max = 0.08816911 1.8913337e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858236 0 0.43949747 water fraction, min, max = 0.088167509 1.8913338e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858076 0 0.43949159 water fraction, min, max = 0.088169107 1.8913337e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7309998e-06, Final residual = 3.2787085e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2807335e-09, Final residual = 1.0490091e-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 = 0.12858236 0 0.43949747 water fraction, min, max = 0.088167513 1.8913338e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858076 0 0.43949154 water fraction, min, max = 0.088169113 1.8913337e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858236 0 0.43949747 water fraction, min, max = 0.088167513 1.8913338e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858076 0 0.43949154 water fraction, min, max = 0.088169112 1.8913337e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4580506e-07, Final residual = 4.0719522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0726886e-09, Final residual = 6.6384398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2301.46 s ClockTime = 2341 s fluxAdjustedLocalCo Co mean: 0.1215761 max: 0.5999461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000898, dtInletScale=2.7021598e+15 -> dtScale=1.0000898 deltaT = 2.1437315 Time = 2954.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857916 0 0.43948539 water fraction, min, max = 0.088170708 1.8913337e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857757 0 0.43947932 water fraction, min, max = 0.088172303 1.8913337e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857916 0 0.43948539 water fraction, min, max = 0.088170703 1.8913337e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857757 0 0.43947951 water fraction, min, max = 0.088172299 1.8913337e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7295311e-06, Final residual = 3.2760782e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2778507e-09, Final residual = 1.0461459e-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 = 0.12857916 0 0.43948539 water fraction, min, max = 0.088170707 1.8913337e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857757 0 0.43947946 water fraction, min, max = 0.088172305 1.8913337e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857916 0 0.43948539 water fraction, min, max = 0.088170707 1.8913337e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857757 0 0.43947947 water fraction, min, max = 0.088172305 1.8913337e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4510302e-07, Final residual = 4.0665997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.067031e-09, Final residual = 6.8054753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2303.03 s ClockTime = 2343 s fluxAdjustedLocalCo Co mean: 0.12157057 max: 0.59991848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=2.7021598e+15 -> dtScale=1.0001359 deltaT = 2.1437315 Time = 2957.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857597 0 0.43947331 water fraction, min, max = 0.0881739 1.8913336e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857438 0 0.43946725 water fraction, min, max = 0.088175492 1.8913336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857597 0 0.43947331 water fraction, min, max = 0.088173894 1.8913336e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857438 0 0.43946744 water fraction, min, max = 0.088175489 1.8913336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7281182e-06, Final residual = 3.273668e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2752343e-09, Final residual = 1.0435879e-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 = 0.12857597 0 0.43947332 water fraction, min, max = 0.088173898 1.8913336e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857438 0 0.43946739 water fraction, min, max = 0.088175495 1.8913336e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857597 0 0.43947332 water fraction, min, max = 0.088173898 1.8913336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857438 0 0.4394674 water fraction, min, max = 0.088175495 1.8913336e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4448169e-07, Final residual = 4.066455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0654442e-09, Final residual = 6.6886112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2304.57 s ClockTime = 2345 s fluxAdjustedLocalCo Co mean: 0.12156505 max: 0.59989087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001819, dtInletScale=2.7021598e+15 -> dtScale=1.0001819 deltaT = 2.1437315 Time = 2959.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857278 0 0.43946125 water fraction, min, max = 0.088177088 1.8913336e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857119 0 0.4394552 water fraction, min, max = 0.08817868 1.8913336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857278 0 0.43946125 water fraction, min, max = 0.088177083 1.8913336e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857119 0 0.43945538 water fraction, min, max = 0.088178676 1.8913336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7267584e-06, Final residual = 3.2708531e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2741504e-09, Final residual = 1.0455861e-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 = 0.12857278 0 0.43946126 water fraction, min, max = 0.088177087 1.9034898e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857119 0 0.43945534 water fraction, min, max = 0.088178682 1.9156375e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857278 0 0.43946126 water fraction, min, max = 0.088177087 1.9034898e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857119 0 0.43945534 water fraction, min, max = 0.088178682 1.9156374e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4383026e-07, Final residual = 4.0629665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0646037e-09, Final residual = 6.7715657e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2306.12 s ClockTime = 2346 s fluxAdjustedLocalCo Co mean: 0.12155953 max: 0.59986329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002279, dtInletScale=2.7021598e+15 -> dtScale=1.0002279 deltaT = 2.1437315 Time = 2961.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285696 0 0.4394492 water fraction, min, max = 0.088180274 1.9156374e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128568 0 0.43944315 water fraction, min, max = 0.088181865 1.9156374e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285696 0 0.4394492 water fraction, min, max = 0.088180269 1.9156374e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12856801 0 0.43944334 water fraction, min, max = 0.088181861 1.9156374e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7253356e-06, Final residual = 3.2683915e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2694866e-09, Final residual = 1.0426764e-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 = 0.1285696 0 0.4394492 water fraction, min, max = 0.088180273 1.9278122e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12856801 0 0.43944329 water fraction, min, max = 0.088181867 1.9399784e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285696 0 0.4394492 water fraction, min, max = 0.088180273 1.9278122e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12856801 0 0.43944329 water fraction, min, max = 0.088181867 1.9399784e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4311e-07, Final residual = 4.0588758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0601378e-09, Final residual = 6.769302e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2307.68 s ClockTime = 2348 s fluxAdjustedLocalCo Co mean: 0.12155402 max: 0.59983573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002739, dtInletScale=2.7021598e+15 -> dtScale=1.0002739 deltaT = 2.1437315 Time = 2963.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12856641 0 0.43943716 water fraction, min, max = 0.088183458 1.9399784e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12856482 0 0.43943111 water fraction, min, max = 0.088185047 1.9399784e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12856641 0 0.43943716 water fraction, min, max = 0.088183453 1.9399784e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12856483 0 0.4394313 water fraction, min, max = 0.088185043 1.9399784e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7238808e-06, Final residual = 3.2657279e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2676753e-09, Final residual = 1.0425028e-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 = 0.12856642 0 0.43943716 water fraction, min, max = 0.088183457 1.9399784e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12856483 0 0.43943125 water fraction, min, max = 0.088185049 1.9399783e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12856642 0 0.43943716 water fraction, min, max = 0.088183456 1.9399784e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12856483 0 0.43943126 water fraction, min, max = 0.088185049 1.9399783e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4237072e-07, Final residual = 4.0543366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0533244e-09, Final residual = 6.6186403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2309.23 s ClockTime = 2349 s fluxAdjustedLocalCo Co mean: 0.12154851 max: 0.59980819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003198, dtInletScale=2.7021598e+15 -> dtScale=1.0003198 deltaT = 2.1437315 Time = 2965.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12856323 0 0.43942512 water fraction, min, max = 0.088186639 1.9399783e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12856164 0 0.43941908 water fraction, min, max = 0.088188226 1.9399783e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12856323 0 0.43942513 water fraction, min, max = 0.088186633 1.9399783e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12856165 0 0.43941927 water fraction, min, max = 0.088188223 1.9399783e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7223926e-06, Final residual = 3.2628496e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2649566e-09, Final residual = 1.0415158e-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 = 0.12856323 0 0.43942513 water fraction, min, max = 0.088186637 1.9521902e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12856165 0 0.43941923 water fraction, min, max = 0.088188229 1.9643934e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12856323 0 0.43942513 water fraction, min, max = 0.088186637 1.9521901e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12856165 0 0.43941923 water fraction, min, max = 0.088188229 1.9643934e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4162381e-07, Final residual = 4.0476186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0465639e-09, Final residual = 6.775626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2310.77 s ClockTime = 2351 s fluxAdjustedLocalCo Co mean: 0.12154301 max: 0.59978067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003657, dtInletScale=2.7021598e+15 -> dtScale=1.0003657 deltaT = 2.1444346 Time = 2967.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12856005 0 0.4394131 water fraction, min, max = 0.088189817 1.9643939e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855847 0 0.43940706 water fraction, min, max = 0.088191404 1.9643944e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12856005 0 0.4394131 water fraction, min, max = 0.088189812 1.9643939e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855847 0 0.43940725 water fraction, min, max = 0.088191401 1.9643944e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7215531e-06, Final residual = 3.2615094e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2635224e-09, Final residual = 1.0401072e-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 = 0.12856006 0 0.43941311 water fraction, min, max = 0.088189816 1.9643936e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855847 0 0.4394072 water fraction, min, max = 0.088191407 1.9643938e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12856006 0 0.43941311 water fraction, min, max = 0.088189816 1.9643936e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855847 0 0.43940721 water fraction, min, max = 0.088191407 1.9643938e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4108178e-07, Final residual = 4.0465474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0456322e-09, Final residual = 6.7112259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2312.28 s ClockTime = 2353 s fluxAdjustedLocalCo Co mean: 0.12157737 max: 0.59994987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=2.7021598e+15 -> dtScale=1.0000836 deltaT = 2.1444346 Time = 2969.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855688 0 0.43940109 water fraction, min, max = 0.088192994 1.9643938e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855529 0 0.43939505 water fraction, min, max = 0.08819458 1.9643938e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855688 0 0.43940109 water fraction, min, max = 0.088192989 1.9643938e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855529 0 0.43939524 water fraction, min, max = 0.088194576 1.9643938e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7200307e-06, Final residual = 3.2587684e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2619117e-09, Final residual = 1.0405119e-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 = 0.12855688 0 0.43940109 water fraction, min, max = 0.088192993 1.9643938e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855529 0 0.43939519 water fraction, min, max = 0.088194582 1.9643938e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855688 0 0.43940109 water fraction, min, max = 0.088192993 1.9643938e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855529 0 0.4393952 water fraction, min, max = 0.088194582 1.9643938e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4024082e-07, Final residual = 4.0402577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0410873e-09, Final residual = 6.696118e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2313.8 s ClockTime = 2354 s fluxAdjustedLocalCo Co mean: 0.12157187 max: 0.59992238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=2.7021598e+15 -> dtScale=1.0001294 deltaT = 2.1444346 Time = 2972.05 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 = 0.1285537 0 0.43938908 water fraction, min, max = 0.088196168 1.9643937e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855212 0 0.43938305 water fraction, min, max = 0.088197753 1.9643937e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285537 0 0.43938908 water fraction, min, max = 0.088196163 1.9643937e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855212 0 0.43938324 water fraction, min, max = 0.088197749 1.9643937e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7185875e-06, Final residual = 3.2561487e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2576695e-09, Final residual = 1.0381358e-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 = 0.1285537 0 0.43938908 water fraction, min, max = 0.088196167 1.9766651e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855212 0 0.43938319 water fraction, min, max = 0.088197755 1.9889279e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285537 0 0.43938908 water fraction, min, max = 0.088196167 1.9766651e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855212 0 0.4393832 water fraction, min, max = 0.088197755 1.9889279e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3952625e-07, Final residual = 4.0384013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0377941e-09, Final residual = 6.6791944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2315.35 s ClockTime = 2356 s fluxAdjustedLocalCo Co mean: 0.12156637 max: 0.5998949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001752, dtInletScale=2.7021598e+15 -> dtScale=1.0001752 deltaT = 2.1444346 Time = 2974.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855053 0 0.43937708 water fraction, min, max = 0.08819934 1.9889279e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12854895 0 0.43937106 water fraction, min, max = 0.088200923 1.9889279e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855053 0 0.43937708 water fraction, min, max = 0.088199335 1.9889279e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12854895 0 0.43937125 water fraction, min, max = 0.088200919 1.9889279e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7171755e-06, Final residual = 3.2536023e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2560727e-09, Final residual = 1.0383079e-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 = 0.12855053 0 0.43937709 water fraction, min, max = 0.088199339 1.9889279e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12854895 0 0.4393712 water fraction, min, max = 0.088200925 1.9889279e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855053 0 0.43937709 water fraction, min, max = 0.088199338 1.9889279e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12854895 0 0.43937121 water fraction, min, max = 0.088200925 1.9889279e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3876478e-07, Final residual = 4.0468271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0464153e-09, Final residual = 6.7263588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2316.91 s ClockTime = 2357 s fluxAdjustedLocalCo Co mean: 0.12156088 max: 0.59986745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000221, dtInletScale=2.7021598e+15 -> dtScale=1.000221 deltaT = 2.1444346 Time = 2976.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12854736 0 0.4393651 water fraction, min, max = 0.088202509 1.9889278e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12854578 0 0.43935908 water fraction, min, max = 0.08820409 1.9889278e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12854736 0 0.4393651 water fraction, min, max = 0.088202504 1.9889278e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12854578 0 0.43935927 water fraction, min, max = 0.088204087 1.9889278e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7157051e-06, Final residual = 3.2509315e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.253116e-09, Final residual = 1.0369264e-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 = 0.12854736 0 0.4393651 water fraction, min, max = 0.088202508 2.0012362e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12854578 0 0.43935922 water fraction, min, max = 0.088204093 2.013536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12854736 0 0.4393651 water fraction, min, max = 0.088202507 2.0012362e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12854578 0 0.43935923 water fraction, min, max = 0.088204093 2.013536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3796108e-07, Final residual = 4.0558695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0561707e-09, Final residual = 6.7195395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2318.44 s ClockTime = 2359 s fluxAdjustedLocalCo Co mean: 0.1215554 max: 0.59984002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002667, dtInletScale=2.7021598e+15 -> dtScale=1.0002667 deltaT = 2.1444346 Time = 2978.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285442 0 0.43935312 water fraction, min, max = 0.088205675 2.0135362e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12854261 0 0.43934711 water fraction, min, max = 0.088207256 2.0135364e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285442 0 0.43935312 water fraction, min, max = 0.08820567 2.0135362e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12854262 0 0.4393473 water fraction, min, max = 0.088207252 2.0135364e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7142624e-06, Final residual = 3.2484561e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2489762e-09, Final residual = 1.0376043e-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 = 0.1285442 0 0.43935313 water fraction, min, max = 0.088205674 2.013536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12854262 0 0.43934725 water fraction, min, max = 0.088207258 2.013536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285442 0 0.43935313 water fraction, min, max = 0.088205674 2.013536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12854262 0 0.43934725 water fraction, min, max = 0.088207258 2.013536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3726018e-07, Final residual = 4.0505369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0523775e-09, Final residual = 6.8909995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2319.99 s ClockTime = 2360 s fluxAdjustedLocalCo Co mean: 0.12154991 max: 0.59981261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003124, dtInletScale=2.7021598e+15 -> dtScale=1.0003124 deltaT = 2.1444346 Time = 2980.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12854103 0 0.43934116 water fraction, min, max = 0.088208839 2.013536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853945 0 0.43933515 water fraction, min, max = 0.088210418 2.0135359e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12854103 0 0.43934116 water fraction, min, max = 0.088208834 2.013536e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853945 0 0.43933534 water fraction, min, max = 0.088210415 2.0135359e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7128086e-06, Final residual = 3.2461073e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2498793e-09, Final residual = 1.0379217e-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 = 0.12854103 0 0.43934116 water fraction, min, max = 0.088208838 2.013536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853945 0 0.43933529 water fraction, min, max = 0.088210421 2.0135359e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12854103 0 0.43934116 water fraction, min, max = 0.088208838 2.013536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853945 0 0.43933529 water fraction, min, max = 0.088210421 2.0135359e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3651388e-07, Final residual = 4.0548628e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0570602e-09, Final residual = 6.7898857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2321.53 s ClockTime = 2362 s fluxAdjustedLocalCo Co mean: 0.12154444 max: 0.59978522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003581, dtInletScale=2.7021598e+15 -> dtScale=1.0003581 deltaT = 2.1451397 Time = 2982.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853787 0 0.4393292 water fraction, min, max = 0.088212001 2.0135359e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853629 0 0.4393232 water fraction, min, max = 0.088213579 2.0135359e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853787 0 0.4393292 water fraction, min, max = 0.088211996 2.0135359e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853629 0 0.43932338 water fraction, min, max = 0.088213576 2.0135359e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7119164e-06, Final residual = 3.2442945e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2468331e-09, Final residual = 1.0352644e-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 = 0.12853787 0 0.4393292 water fraction, min, max = 0.088212 2.0135359e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853629 0 0.43932334 water fraction, min, max = 0.088213582 2.0135359e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853787 0 0.4393292 water fraction, min, max = 0.088211999 2.0135359e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853629 0 0.43932334 water fraction, min, max = 0.088213582 2.0135359e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3609842e-07, Final residual = 4.0597297e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0573709e-09, Final residual = 6.6479061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2323.11 s ClockTime = 2364 s fluxAdjustedLocalCo Co mean: 0.12157893 max: 0.59995506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000749, dtInletScale=2.7021598e+15 -> dtScale=1.0000749 deltaT = 2.1451397 Time = 2984.92 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 = 0.12853471 0 0.43931725 water fraction, min, max = 0.088215161 2.0135358e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853313 0 0.43931125 water fraction, min, max = 0.088216738 2.0135358e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853471 0 0.43931725 water fraction, min, max = 0.088215155 2.0135358e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853314 0 0.43931144 water fraction, min, max = 0.088216734 2.0135358e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7104672e-06, Final residual = 3.2415256e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2441853e-09, Final residual = 1.0361122e-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 = 0.12853471 0 0.43931726 water fraction, min, max = 0.088215159 2.025922e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853313 0 0.43931139 water fraction, min, max = 0.08821674 2.0382997e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853471 0 0.43931726 water fraction, min, max = 0.088215159 2.025922e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853313 0 0.4393114 water fraction, min, max = 0.08821674 2.0382997e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3537541e-07, Final residual = 4.0631215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0628009e-09, Final residual = 6.6810578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2324.65 s ClockTime = 2365 s fluxAdjustedLocalCo Co mean: 0.12157345 max: 0.59992769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001205, dtInletScale=2.7021598e+15 -> dtScale=1.0001205 deltaT = 2.1451397 Time = 2987.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853155 0 0.43930531 water fraction, min, max = 0.088218318 2.0382997e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852998 0 0.43929932 water fraction, min, max = 0.088219894 2.0382997e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853155 0 0.43930531 water fraction, min, max = 0.088218313 2.0382997e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852998 0 0.4392995 water fraction, min, max = 0.08821989 2.0382997e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7090213e-06, Final residual = 3.2389727e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2406148e-09, Final residual = 1.0346414e-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 = 0.12853156 0 0.43930532 water fraction, min, max = 0.088218317 2.0382997e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852998 0 0.43929946 water fraction, min, max = 0.088219896 2.0382996e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853156 0 0.43930532 water fraction, min, max = 0.088218316 2.0382997e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852998 0 0.43929946 water fraction, min, max = 0.088219896 2.0382996e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3470841e-07, Final residual = 4.0596196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0586915e-09, Final residual = 6.737838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2326.17 s ClockTime = 2367 s fluxAdjustedLocalCo Co mean: 0.12156799 max: 0.59990035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001661, dtInletScale=2.7021598e+15 -> dtScale=1.0001661 deltaT = 2.1451397 Time = 2989.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285284 0 0.43929338 water fraction, min, max = 0.088221472 2.0507041e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852682 0 0.43928739 water fraction, min, max = 0.088223047 2.0631171e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285284 0 0.43929338 water fraction, min, max = 0.088221467 2.0507211e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852683 0 0.43928758 water fraction, min, max = 0.088223044 2.0631341e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7076507e-06, Final residual = 3.2364849e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2400077e-09, Final residual = 1.0338796e-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 = 0.1285284 0 0.43929339 water fraction, min, max = 0.088221471 2.0382996e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852682 0 0.43928753 water fraction, min, max = 0.08822305 2.0382996e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285284 0 0.43929339 water fraction, min, max = 0.088221471 2.0382996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852682 0 0.43928754 water fraction, min, max = 0.088223049 2.0382996e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3400669e-07, Final residual = 4.053662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.052213e-09, Final residual = 6.8424208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2327.72 s ClockTime = 2368 s fluxAdjustedLocalCo Co mean: 0.12156252 max: 0.59987302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002117, dtInletScale=2.7021598e+15 -> dtScale=1.0002117 deltaT = 2.1451397 Time = 2991.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852525 0 0.43928146 water fraction, min, max = 0.088224625 2.0382996e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852367 0 0.43927548 water fraction, min, max = 0.088226198 2.0382996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852525 0 0.43928146 water fraction, min, max = 0.088224619 2.0382996e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852368 0 0.43927566 water fraction, min, max = 0.088226194 2.0382996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7062466e-06, Final residual = 3.2341567e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2352998e-09, Final residual = 1.0319798e-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 = 0.12852525 0 0.43928147 water fraction, min, max = 0.088224623 2.0382996e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852367 0 0.43927562 water fraction, min, max = 0.0882262 2.0382996e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852525 0 0.43928147 water fraction, min, max = 0.088224623 2.0382996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852367 0 0.43927562 water fraction, min, max = 0.0882262 2.0382996e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.332713e-07, Final residual = 4.0497827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0510721e-09, Final residual = 6.7369192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2329.29 s ClockTime = 2370 s fluxAdjustedLocalCo Co mean: 0.12155706 max: 0.59984571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002572, dtInletScale=2.7021598e+15 -> dtScale=1.0002572 deltaT = 2.1451397 Time = 2993.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285221 0 0.43926955 water fraction, min, max = 0.088227774 2.0507409e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852052 0 0.43926357 water fraction, min, max = 0.088229346 2.0631906e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285221 0 0.43926955 water fraction, min, max = 0.088227769 2.0507579e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852053 0 0.43926376 water fraction, min, max = 0.088229343 2.0632076e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7048139e-06, Final residual = 3.2314476e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2338682e-09, Final residual = 1.0309793e-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 = 0.1285221 0 0.43926956 water fraction, min, max = 0.088227773 2.0382998e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852053 0 0.43926371 water fraction, min, max = 0.088229349 2.0383e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285221 0 0.43926956 water fraction, min, max = 0.088227773 2.0382998e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852053 0 0.43926372 water fraction, min, max = 0.088229348 2.0383e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3258052e-07, Final residual = 4.0466664e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0470191e-09, Final residual = 6.6951308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2330.82 s ClockTime = 2371 s fluxAdjustedLocalCo Co mean: 0.12155161 max: 0.59981843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003027, dtInletScale=2.7021598e+15 -> dtScale=1.0003027 deltaT = 2.1451397 Time = 2995.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851895 0 0.43925765 water fraction, min, max = 0.088230921 2.0383e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851738 0 0.43925168 water fraction, min, max = 0.088232492 2.0383e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851895 0 0.43925765 water fraction, min, max = 0.088230916 2.0383e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851738 0 0.43925186 water fraction, min, max = 0.088232488 2.0383e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7034209e-06, Final residual = 3.2288417e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2318058e-09, Final residual = 1.0313937e-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 = 0.12851895 0 0.43925766 water fraction, min, max = 0.08823092 2.0382999e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851738 0 0.43925182 water fraction, min, max = 0.088232494 2.0382999e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851895 0 0.43925766 water fraction, min, max = 0.08823092 2.0382999e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851738 0 0.43925182 water fraction, min, max = 0.088232494 2.0382999e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3187992e-07, Final residual = 4.0435493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0439478e-09, Final residual = 6.7645281e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2332.41 s ClockTime = 2373 s fluxAdjustedLocalCo Co mean: 0.12154616 max: 0.59979117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003482, dtInletScale=2.7021598e+15 -> dtScale=1.0003482 deltaT = 2.145847 Time = 2997.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851581 0 0.43924576 water fraction, min, max = 0.088234066 2.0382999e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851423 0 0.43923979 water fraction, min, max = 0.088235636 2.0382999e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851581 0 0.43924576 water fraction, min, max = 0.088234061 2.0382999e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851424 0 0.43923998 water fraction, min, max = 0.088235633 2.0382999e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7025923e-06, Final residual = 3.2274592e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2299006e-09, Final residual = 1.0290261e-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 = 0.12851581 0 0.43924577 water fraction, min, max = 0.088234065 2.0508005e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851424 0 0.43923993 water fraction, min, max = 0.088235639 2.0632927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851581 0 0.43924577 water fraction, min, max = 0.088234065 2.0508005e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851424 0 0.43923993 water fraction, min, max = 0.088235638 2.0632927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3155602e-07, Final residual = 4.0423886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0416823e-09, Final residual = 6.8248974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2333.99 s ClockTime = 2375 s fluxAdjustedLocalCo Co mean: 0.12158078 max: 0.59996166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000639, dtInletScale=2.7021598e+15 -> dtScale=1.0000639 deltaT = 2.145847 Time = 2999.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851266 0 0.43923388 water fraction, min, max = 0.088237209 2.0632927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851109 0 0.43922791 water fraction, min, max = 0.088238778 2.0632927e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851266 0 0.43923388 water fraction, min, max = 0.088237204 2.0632927e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285111 0 0.4392281 water fraction, min, max = 0.088238774 2.0632927e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7012163e-06, Final residual = 3.2249335e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2295058e-09, Final residual = 1.0290389e-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 = 0.12851266 0 0.43923388 water fraction, min, max = 0.088237208 2.0632926e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851109 0 0.43922805 water fraction, min, max = 0.08823878 2.0632926e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851266 0 0.43923388 water fraction, min, max = 0.088237208 2.0632926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851109 0 0.43922805 water fraction, min, max = 0.08823878 2.0632926e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.308982e-07, Final residual = 4.0395628e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0405107e-09, Final residual = 6.8171284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2335.55 s ClockTime = 2376 s fluxAdjustedLocalCo Co mean: 0.12157533 max: 0.59993442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001093, dtInletScale=2.7021598e+15 -> dtScale=1.0001093 deltaT = 2.145847 Time = 3002.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850952 0 0.439222 water fraction, min, max = 0.08824035 2.0632926e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850795 0 0.43921604 water fraction, min, max = 0.088241917 2.0632925e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850952 0 0.439222 water fraction, min, max = 0.088240344 2.0632926e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850796 0 0.43921623 water fraction, min, max = 0.088241914 2.0632925e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6998095e-06, Final residual = 3.2224182e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2245016e-09, Final residual = 1.0293197e-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 = 0.12850952 0 0.43922201 water fraction, min, max = 0.088240348 2.0632926e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850795 0 0.43921618 water fraction, min, max = 0.08824192 2.0632925e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850952 0 0.43922201 water fraction, min, max = 0.088240348 2.0632926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850796 0 0.43921619 water fraction, min, max = 0.088241919 2.0632925e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3019379e-07, Final residual = 4.0369113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0370954e-09, Final residual = 6.6906791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2337.08 s ClockTime = 2378 s fluxAdjustedLocalCo Co mean: 0.12156989 max: 0.5999072 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001547, dtInletScale=2.7021598e+15 -> dtScale=1.0001547 deltaT = 2.145847 Time = 3004.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850638 0 0.43921014 water fraction, min, max = 0.088243487 2.0632925e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850482 0 0.43920418 water fraction, min, max = 0.088245054 2.0632925e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850638 0 0.43921014 water fraction, min, max = 0.088243482 2.0632925e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850482 0 0.43920437 water fraction, min, max = 0.08824505 2.0632925e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6983916e-06, Final residual = 3.2196727e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2211628e-09, Final residual = 1.0251062e-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 = 0.12850639 0 0.43921014 water fraction, min, max = 0.088243486 2.0632925e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850482 0 0.43920432 water fraction, min, max = 0.088245056 2.0632925e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850639 0 0.43921014 water fraction, min, max = 0.088243486 2.0632925e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850482 0 0.43920433 water fraction, min, max = 0.088245056 2.0632925e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2944544e-07, Final residual = 4.0348506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0358696e-09, Final residual = 6.6623603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2338.63 s ClockTime = 2379 s fluxAdjustedLocalCo Co mean: 0.12156445 max: 0.59988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002, dtInletScale=2.7021598e+15 -> dtScale=1.0002 deltaT = 2.145847 Time = 3006.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850325 0 0.43919829 water fraction, min, max = 0.088246623 2.0632924e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850168 0 0.43919233 water fraction, min, max = 0.088248188 2.0632924e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850325 0 0.43919829 water fraction, min, max = 0.088246618 2.0632924e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850169 0 0.43919252 water fraction, min, max = 0.088248184 2.0632924e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6969668e-06, Final residual = 3.2170579e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2189656e-09, Final residual = 1.0278592e-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 = 0.12850325 0 0.43919829 water fraction, min, max = 0.088246622 2.0632924e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850168 0 0.43919247 water fraction, min, max = 0.08824819 2.0632924e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850325 0 0.43919829 water fraction, min, max = 0.088246621 2.0632924e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850168 0 0.43919248 water fraction, min, max = 0.08824819 2.0632924e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2867823e-07, Final residual = 4.0348375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0369959e-09, Final residual = 6.8138874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2340.15 s ClockTime = 2381 s fluxAdjustedLocalCo Co mean: 0.12155902 max: 0.59985282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002454, dtInletScale=2.7021598e+15 -> dtScale=1.0002454 deltaT = 2.145847 Time = 3008.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850012 0 0.43918644 water fraction, min, max = 0.088249756 2.0758663e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849855 0 0.43918049 water fraction, min, max = 0.088251319 2.0884486e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850012 0 0.43918644 water fraction, min, max = 0.088249751 2.0758832e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849855 0 0.43918068 water fraction, min, max = 0.088251316 2.0884655e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6955841e-06, Final residual = 3.2147676e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.217501e-09, Final residual = 1.0270663e-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 = 0.12850012 0 0.43918645 water fraction, min, max = 0.088249754 2.0632924e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849855 0 0.43918063 water fraction, min, max = 0.088251322 2.0632924e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850012 0 0.43918645 water fraction, min, max = 0.088249754 2.0632924e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849855 0 0.43918064 water fraction, min, max = 0.088251322 2.0632924e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2799846e-07, Final residual = 4.0311768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0301356e-09, Final residual = 6.6923097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2341.72 s ClockTime = 2383 s fluxAdjustedLocalCo Co mean: 0.12155359 max: 0.59982567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002906, dtInletScale=2.7021598e+15 -> dtScale=1.0002906 deltaT = 2.145847 Time = 3010.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849699 0 0.43917461 water fraction, min, max = 0.088252886 2.0632924e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849542 0 0.43916867 water fraction, min, max = 0.088254448 2.0632924e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849699 0 0.43917461 water fraction, min, max = 0.088252881 2.0632924e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849542 0 0.43916885 water fraction, min, max = 0.088254445 2.0632924e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6941693e-06, Final residual = 3.2120689e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2125854e-09, Final residual = 1.0225792e-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 = 0.12849699 0 0.43917461 water fraction, min, max = 0.088252885 2.0632924e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849542 0 0.4391688 water fraction, min, max = 0.088254451 2.0632924e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849699 0 0.43917461 water fraction, min, max = 0.088252885 2.0632924e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849542 0 0.43916881 water fraction, min, max = 0.088254451 2.0632924e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2735981e-07, Final residual = 4.0285986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0294265e-09, Final residual = 6.6369652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2343.28 s ClockTime = 2384 s fluxAdjustedLocalCo Co mean: 0.12154817 max: 0.59979853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003359, dtInletScale=2.7021598e+15 -> dtScale=1.0003359 deltaT = 2.1465564 Time = 3012.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849386 0 0.43916278 water fraction, min, max = 0.088256014 2.0632923e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849229 0 0.43915684 water fraction, min, max = 0.088257576 2.0632923e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849386 0 0.43916278 water fraction, min, max = 0.088256009 2.0632923e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284923 0 0.43915703 water fraction, min, max = 0.088257573 2.0632923e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6933512e-06, Final residual = 3.2104964e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2116613e-09, Final residual = 1.0220017e-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 = 0.12849386 0 0.43916278 water fraction, min, max = 0.088256013 2.0632923e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284923 0 0.43915698 water fraction, min, max = 0.088257579 2.0632923e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849386 0 0.43916278 water fraction, min, max = 0.088256013 2.0632923e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284923 0 0.43915698 water fraction, min, max = 0.088257579 2.0632923e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.269935e-07, Final residual = 4.0188733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0185713e-09, Final residual = 6.7142333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2344.83 s ClockTime = 2386 s fluxAdjustedLocalCo Co mean: 0.12158292 max: 0.59996968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000505, dtInletScale=2.7021598e+15 -> dtScale=1.0000505 deltaT = 2.1465564 Time = 3014.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849073 0 0.43915096 water fraction, min, max = 0.088259141 2.0632923e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848917 0 0.43914503 water fraction, min, max = 0.088260701 2.0632922e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849073 0 0.43915096 water fraction, min, max = 0.088259136 2.0632923e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848917 0 0.43914521 water fraction, min, max = 0.088260698 2.0632922e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6919592e-06, Final residual = 3.2081618e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2125837e-09, Final residual = 1.0243191e-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 = 0.12849073 0 0.43915097 water fraction, min, max = 0.08825914 2.0632923e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848917 0 0.43914517 water fraction, min, max = 0.088260704 2.0632922e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849073 0 0.43915097 water fraction, min, max = 0.088259139 2.0632923e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848917 0 0.43914517 water fraction, min, max = 0.088260704 2.0632922e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2630704e-07, Final residual = 4.0061201e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0051749e-09, Final residual = 6.7010876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2346.35 s ClockTime = 2387 s fluxAdjustedLocalCo Co mean: 0.1215775 max: 0.59994256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000957, dtInletScale=2.7021598e+15 -> dtScale=1.0000957 deltaT = 2.1465564 Time = 3017.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848761 0 0.43913915 water fraction, min, max = 0.088262265 2.0632922e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848605 0 0.43913322 water fraction, min, max = 0.088263824 2.0632922e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848761 0 0.43913915 water fraction, min, max = 0.08826226 2.0632922e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848605 0 0.43913341 water fraction, min, max = 0.08826382 2.0632922e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6905682e-06, Final residual = 3.2057911e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2074477e-09, Final residual = 1.0216273e-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 = 0.12848761 0 0.43913916 water fraction, min, max = 0.088262263 2.0632922e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848605 0 0.43913336 water fraction, min, max = 0.088263826 2.0632922e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848761 0 0.43913916 water fraction, min, max = 0.088262263 2.0632922e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848605 0 0.43913336 water fraction, min, max = 0.088263826 2.0632922e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2559652e-07, Final residual = 3.9956129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9956341e-09, Final residual = 6.6523091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2347.94 s ClockTime = 2389 s fluxAdjustedLocalCo Co mean: 0.12157209 max: 0.59991547 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001409, dtInletScale=2.7021598e+15 -> dtScale=1.0001409 deltaT = 2.1465564 Time = 3019.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848449 0 0.43912735 water fraction, min, max = 0.088265386 2.0759616e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848293 0 0.43912143 water fraction, min, max = 0.088266944 2.0886395e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848449 0 0.43912735 water fraction, min, max = 0.088265381 2.0759785e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848293 0 0.43912161 water fraction, min, max = 0.088266941 2.0886564e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6891409e-06, Final residual = 3.2032236e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2065768e-09, Final residual = 1.0225902e-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 = 0.12848449 0 0.43912736 water fraction, min, max = 0.088265385 2.0632922e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848293 0 0.43912157 water fraction, min, max = 0.088266946 2.0632922e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848449 0 0.43912736 water fraction, min, max = 0.088265385 2.0632922e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848293 0 0.43912157 water fraction, min, max = 0.088266946 2.0632922e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2486489e-07, Final residual = 3.9929211e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.993936e-09, Final residual = 6.5209316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2349.48 s ClockTime = 2390 s fluxAdjustedLocalCo Co mean: 0.12156668 max: 0.5998884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000186, dtInletScale=2.7021598e+15 -> dtScale=1.000186 deltaT = 2.1465564 Time = 3021.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848137 0 0.43911556 water fraction, min, max = 0.088268505 2.0632921e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847981 0 0.43910964 water fraction, min, max = 0.088270062 2.0632921e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848137 0 0.43911556 water fraction, min, max = 0.0882685 2.0632921e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847981 0 0.43910983 water fraction, min, max = 0.088270058 2.0632921e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6877371e-06, Final residual = 3.2005908e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2022757e-09, Final residual = 1.0183056e-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 = 0.12848137 0 0.43911557 water fraction, min, max = 0.088268504 2.0632921e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847981 0 0.43910978 water fraction, min, max = 0.088270064 2.0632921e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848137 0 0.43911557 water fraction, min, max = 0.088268504 2.0632921e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847981 0 0.43910979 water fraction, min, max = 0.088270064 2.0632921e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2415453e-07, Final residual = 3.989376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9892632e-09, Final residual = 6.6166429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2351.06 s ClockTime = 2392 s fluxAdjustedLocalCo Co mean: 0.12156127 max: 0.59986134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002311, dtInletScale=2.7021598e+15 -> dtScale=1.0002311 deltaT = 2.1465564 Time = 3023.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847825 0 0.43910378 water fraction, min, max = 0.088271621 2.0632921e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847669 0 0.43909787 water fraction, min, max = 0.088273177 2.0632921e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847825 0 0.43910378 water fraction, min, max = 0.088271616 2.0632921e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284767 0 0.43909805 water fraction, min, max = 0.088273173 2.0632921e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6863525e-06, Final residual = 3.1982082e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2005497e-09, Final residual = 1.0193813e-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 = 0.12847825 0 0.43910379 water fraction, min, max = 0.08827162 2.0760164e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284767 0 0.43909801 water fraction, min, max = 0.088273179 2.0887322e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847825 0 0.43910379 water fraction, min, max = 0.08827162 2.0760164e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284767 0 0.43909801 water fraction, min, max = 0.088273179 2.0887322e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2344253e-07, Final residual = 3.9865464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9851942e-09, Final residual = 6.55943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2352.62 s ClockTime = 2394 s fluxAdjustedLocalCo Co mean: 0.12155587 max: 0.59983431 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002762, dtInletScale=2.7021598e+15 -> dtScale=1.0002762 deltaT = 2.1465564 Time = 3025.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847514 0 0.43909201 water fraction, min, max = 0.088274735 2.0887324e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847358 0 0.4390861 water fraction, min, max = 0.088276289 2.0887326e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847514 0 0.43909201 water fraction, min, max = 0.08827473 2.0887324e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847358 0 0.43908629 water fraction, min, max = 0.088276286 2.0887327e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6849549e-06, Final residual = 3.1956037e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1985505e-09, Final residual = 1.0175352e-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 = 0.12847514 0 0.43909202 water fraction, min, max = 0.088274734 2.0887322e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847358 0 0.43908624 water fraction, min, max = 0.088276292 2.0887322e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847514 0 0.43909202 water fraction, min, max = 0.088274734 2.0887322e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847358 0 0.43908624 water fraction, min, max = 0.088276292 2.0887322e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2260657e-07, Final residual = 3.9967778e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9955656e-09, Final residual = 6.6026059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2354.16 s ClockTime = 2395 s fluxAdjustedLocalCo Co mean: 0.12155047 max: 0.5998073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003213, dtInletScale=2.7021598e+15 -> dtScale=1.0003213 deltaT = 2.1465564 Time = 3027.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847203 0 0.43908025 water fraction, min, max = 0.088277847 2.1014746e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847047 0 0.43907435 water fraction, min, max = 0.088279399 2.1142253e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847203 0 0.43908025 water fraction, min, max = 0.088277841 2.1014914e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847047 0 0.43907453 water fraction, min, max = 0.088279396 2.1142422e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6834255e-06, Final residual = 3.1932597e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1947894e-09, Final residual = 1.0181046e-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 = 0.12847203 0 0.43908026 water fraction, min, max = 0.088277845 2.0887322e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847047 0 0.43907449 water fraction, min, max = 0.088279402 2.0887322e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847203 0 0.43908026 water fraction, min, max = 0.088277845 2.0887322e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847047 0 0.43907449 water fraction, min, max = 0.088279402 2.0887322e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2175266e-07, Final residual = 4.0112974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0106548e-09, Final residual = 6.6213689e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2355.75 s ClockTime = 2397 s fluxAdjustedLocalCo Co mean: 0.12154507 max: 0.59978031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003663, dtInletScale=2.7021598e+15 -> dtScale=1.0003663 deltaT = 2.1472681 Time = 3029.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846892 0 0.4390685 water fraction, min, max = 0.088280956 2.0887322e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846736 0 0.4390626 water fraction, min, max = 0.088282508 2.0887321e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846892 0 0.4390685 water fraction, min, max = 0.088280951 2.0887322e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846736 0 0.43906278 water fraction, min, max = 0.088282505 2.0887321e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6825082e-06, Final residual = 3.1918683e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1953157e-09, Final residual = 1.0173655e-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 = 0.12846892 0 0.4390685 water fraction, min, max = 0.088280955 2.1015153e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846736 0 0.43906274 water fraction, min, max = 0.088282511 2.11429e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846892 0 0.4390685 water fraction, min, max = 0.088280955 2.1015153e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846736 0 0.43906274 water fraction, min, max = 0.088282511 2.11429e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2129853e-07, Final residual = 4.0195493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0191127e-09, Final residual = 6.6280981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2357.24 s ClockTime = 2398 s fluxAdjustedLocalCo Co mean: 0.12157998 max: 0.59995219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000797, dtInletScale=2.7021598e+15 -> dtScale=1.0000797 deltaT = 2.1472681 Time = 3032.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846581 0 0.43905675 water fraction, min, max = 0.088284063 2.11429e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846426 0 0.43905086 water fraction, min, max = 0.088285614 2.11429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846581 0 0.43905675 water fraction, min, max = 0.088284058 2.11429e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846426 0 0.43905104 water fraction, min, max = 0.088285611 2.11429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6811314e-06, Final residual = 3.1893853e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1922282e-09, Final residual = 1.0180075e-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 = 0.12846581 0 0.43905676 water fraction, min, max = 0.088284062 2.1270913e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846426 0 0.439051 water fraction, min, max = 0.088285617 2.1398842e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846581 0 0.43905676 water fraction, min, max = 0.088284062 2.1270913e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846426 0 0.439051 water fraction, min, max = 0.088285617 2.1398841e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2054467e-07, Final residual = 4.015745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0171587e-09, Final residual = 6.7326494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2358.8 s ClockTime = 2400 s fluxAdjustedLocalCo Co mean: 0.12157459 max: 0.59992522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001247, dtInletScale=2.7021598e+15 -> dtScale=1.0001247 deltaT = 2.1472681 Time = 3034.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284627 0 0.43904502 water fraction, min, max = 0.088287168 2.1398846e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846115 0 0.43903913 water fraction, min, max = 0.088288718 2.1398851e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284627 0 0.43904502 water fraction, min, max = 0.088287163 2.1398847e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846115 0 0.43903931 water fraction, min, max = 0.088288715 2.1398852e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6796471e-06, Final residual = 3.186948e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1883141e-09, Final residual = 1.014419e-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 = 0.1284627 0 0.43904502 water fraction, min, max = 0.088287167 2.1398844e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846115 0 0.43903926 water fraction, min, max = 0.088288721 2.1398846e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284627 0 0.43904502 water fraction, min, max = 0.088287167 2.1398844e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846115 0 0.43903927 water fraction, min, max = 0.088288721 2.1398846e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1964498e-07, Final residual = 4.0162798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.014998e-09, Final residual = 6.6897652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2360.38 s ClockTime = 2402 s fluxAdjustedLocalCo Co mean: 0.1215692 max: 0.59989827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001696, dtInletScale=2.7021598e+15 -> dtScale=1.0001696 deltaT = 2.1472681 Time = 3036.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284596 0 0.43903329 water fraction, min, max = 0.088290271 2.139885e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12845805 0 0.43902741 water fraction, min, max = 0.088291819 2.1398856e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284596 0 0.43903329 water fraction, min, max = 0.088290266 2.1398851e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12845805 0 0.43902759 water fraction, min, max = 0.088291816 2.1398856e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6780692e-06, Final residual = 3.1843969e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1850106e-09, Final residual = 1.0138325e-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 = 0.1284596 0 0.4390333 water fraction, min, max = 0.08829027 2.1398848e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12845805 0 0.43902754 water fraction, min, max = 0.088291822 2.139885e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284596 0 0.4390333 water fraction, min, max = 0.08829027 2.1398848e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12845805 0 0.43902755 water fraction, min, max = 0.088291822 2.139885e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1874111e-07, Final residual = 4.0148611e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0162251e-09, Final residual = 6.627857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2361.91 s ClockTime = 2403 s fluxAdjustedLocalCo Co mean: 0.12156382 max: 0.59987134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002145, dtInletScale=2.7021598e+15 -> dtScale=1.0002145 deltaT = 2.1472681 Time = 3038.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284565 0 0.43902158 water fraction, min, max = 0.088293371 2.139885e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12845495 0 0.4390157 water fraction, min, max = 0.088294918 2.139885e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284565 0 0.43902158 water fraction, min, max = 0.088293366 2.139885e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12845495 0 0.43901588 water fraction, min, max = 0.088294915 2.139885e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6766368e-06, Final residual = 3.1818601e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1850924e-09, Final residual = 1.0123164e-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 = 0.1284565 0 0.43902158 water fraction, min, max = 0.08829337 2.1398849e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12845495 0 0.43901583 water fraction, min, max = 0.088294921 2.1398849e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284565 0 0.43902158 water fraction, min, max = 0.08829337 2.1398849e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12845495 0 0.43901584 water fraction, min, max = 0.088294921 2.1398849e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1803166e-07, Final residual = 4.011593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0116228e-09, Final residual = 6.7853291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2363.48 s ClockTime = 2405 s fluxAdjustedLocalCo Co mean: 0.12155844 max: 0.59984443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002593, dtInletScale=2.7021598e+15 -> dtScale=1.0002593 deltaT = 2.1472681 Time = 3040.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284534 0 0.43900987 water fraction, min, max = 0.088296469 2.1398849e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12845185 0 0.43900399 water fraction, min, max = 0.088298015 2.1398848e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284534 0 0.43900987 water fraction, min, max = 0.088296464 2.1398849e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12845186 0 0.43900418 water fraction, min, max = 0.088298011 2.1398848e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6752832e-06, Final residual = 3.17957e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.183215e-09, Final residual = 1.0144107e-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 = 0.1284534 0 0.43900987 water fraction, min, max = 0.088296467 2.1398849e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12845186 0 0.43900413 water fraction, min, max = 0.088298017 2.1398848e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284534 0 0.43900987 water fraction, min, max = 0.088296467 2.1398849e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12845186 0 0.43900413 water fraction, min, max = 0.088298017 2.1398848e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.173498e-07, Final residual = 4.0101676e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0110581e-09, Final residual = 6.7200984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2365.06 s ClockTime = 2406 s fluxAdjustedLocalCo Co mean: 0.12155307 max: 0.59981755 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003042, dtInletScale=2.7021598e+15 -> dtScale=1.0003042 deltaT = 2.1472681 Time = 3042.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12845031 0 0.43899817 water fraction, min, max = 0.088299564 2.1398848e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844876 0 0.4389923 water fraction, min, max = 0.088301109 2.1398848e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12845031 0 0.43899817 water fraction, min, max = 0.088299559 2.1398848e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844876 0 0.43899248 water fraction, min, max = 0.088301105 2.1398848e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6739555e-06, Final residual = 3.177023e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1792421e-09, Final residual = 1.0110471e-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 = 0.12845031 0 0.43899818 water fraction, min, max = 0.088299563 2.1527769e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844876 0 0.43899244 water fraction, min, max = 0.088301111 2.1656605e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12845031 0 0.43899818 water fraction, min, max = 0.088299562 2.1527769e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844876 0 0.43899244 water fraction, min, max = 0.088301111 2.1656605e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1664501e-07, Final residual = 4.0050954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0050599e-09, Final residual = 6.6329585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2366.61 s ClockTime = 2408 s fluxAdjustedLocalCo Co mean: 0.1215477 max: 0.59979068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000349, dtInletScale=2.7021598e+15 -> dtScale=1.000349 deltaT = 2.1479819 Time = 3045.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844722 0 0.43898648 water fraction, min, max = 0.088302657 2.1656605e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844567 0 0.43898061 water fraction, min, max = 0.088304201 2.1656605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844722 0 0.43898648 water fraction, min, max = 0.088302652 2.1656605e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844567 0 0.4389808 water fraction, min, max = 0.088304198 2.1656605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6731504e-06, Final residual = 3.175461e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1767131e-09, Final residual = 1.0106519e-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 = 0.12844722 0 0.43898649 water fraction, min, max = 0.088302656 2.1656605e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844567 0 0.43898075 water fraction, min, max = 0.088304204 2.1656604e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844722 0 0.43898649 water fraction, min, max = 0.088302656 2.1656605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844567 0 0.43898076 water fraction, min, max = 0.088304203 2.1656604e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1627833e-07, Final residual = 4.0006999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0009724e-09, Final residual = 6.6543418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2368.17 s ClockTime = 2410 s fluxAdjustedLocalCo Co mean: 0.12158274 max: 0.59996321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000613, dtInletScale=2.7021598e+15 -> dtScale=1.0000613 deltaT = 2.1479819 Time = 3047.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844412 0 0.4389748 water fraction, min, max = 0.088305748 2.1656604e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844258 0 0.43896894 water fraction, min, max = 0.088307291 2.1656604e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844412 0 0.4389748 water fraction, min, max = 0.088305743 2.1656604e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844258 0 0.43896912 water fraction, min, max = 0.088307288 2.1656604e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6717905e-06, Final residual = 3.1730747e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1754804e-09, Final residual = 1.011512e-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 = 0.12844413 0 0.43897481 water fraction, min, max = 0.088305747 2.178593e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844258 0 0.43896907 water fraction, min, max = 0.088307294 2.1915171e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844413 0 0.43897481 water fraction, min, max = 0.088305747 2.178593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844258 0 0.43896908 water fraction, min, max = 0.088307293 2.1915171e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1563027e-07, Final residual = 3.9994087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9995274e-09, Final residual = 6.676962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2369.74 s ClockTime = 2411 s fluxAdjustedLocalCo Co mean: 0.12157738 max: 0.59993637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=2.7021598e+15 -> dtScale=1.0001061 deltaT = 2.1479819 Time = 3049.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844104 0 0.43896313 water fraction, min, max = 0.088308837 2.1915173e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843949 0 0.43895727 water fraction, min, max = 0.088310379 2.1915176e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844104 0 0.43896313 water fraction, min, max = 0.088308832 2.1915173e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843949 0 0.43895745 water fraction, min, max = 0.088310375 2.1915176e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6704475e-06, Final residual = 3.1706668e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1742e-09, Final residual = 1.0097915e-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 = 0.12844104 0 0.43896313 water fraction, min, max = 0.088308836 2.1915171e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843949 0 0.43895741 water fraction, min, max = 0.088310381 2.1915171e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844104 0 0.43896313 water fraction, min, max = 0.088308836 2.1915171e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843949 0 0.43895741 water fraction, min, max = 0.088310381 2.1915171e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1502129e-07, Final residual = 4.0006827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0029564e-09, Final residual = 6.7606217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2371.35 s ClockTime = 2413 s fluxAdjustedLocalCo Co mean: 0.12157202 max: 0.59990954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001508, dtInletScale=2.7021598e+15 -> dtScale=1.0001508 deltaT = 2.1479819 Time = 3051.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843795 0 0.43895147 water fraction, min, max = 0.088311923 2.1915171e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843641 0 0.43894561 water fraction, min, max = 0.088313464 2.1915171e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843795 0 0.43895147 water fraction, min, max = 0.088311918 2.1915171e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843641 0 0.43894579 water fraction, min, max = 0.08831346 2.1915171e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6691725e-06, Final residual = 3.1684262e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1715196e-09, Final residual = 1.0097679e-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 = 0.12843795 0 0.43895147 water fraction, min, max = 0.088311922 2.2044858e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843641 0 0.43894575 water fraction, min, max = 0.088313466 2.2174462e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843795 0 0.43895147 water fraction, min, max = 0.088311922 2.2044858e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843641 0 0.43894575 water fraction, min, max = 0.088313466 2.2174462e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1438379e-07, Final residual = 4.0009655e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0009027e-09, Final residual = 6.620907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2372.9 s ClockTime = 2414 s fluxAdjustedLocalCo Co mean: 0.12156666 max: 0.59988274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001955, dtInletScale=2.7021598e+15 -> dtScale=1.0001955 deltaT = 2.1479819 Time = 3053.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843486 0 0.43893981 water fraction, min, max = 0.088315007 2.2174464e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843332 0 0.43893396 water fraction, min, max = 0.088316546 2.2174466e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843486 0 0.43893982 water fraction, min, max = 0.088315002 2.2174464e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843333 0 0.43893415 water fraction, min, max = 0.088316543 2.2174466e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.66777e-06, Final residual = 3.1657691e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1645751e-09, Final residual = 1.0024855e-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 = 0.12843487 0 0.43893982 water fraction, min, max = 0.088315006 2.2174462e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843333 0 0.4389341 water fraction, min, max = 0.088316549 2.2174462e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843487 0 0.43893982 water fraction, min, max = 0.088315006 2.2174462e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843333 0 0.4389341 water fraction, min, max = 0.088316549 2.2174462e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1378621e-07, Final residual = 3.9942699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9937287e-09, Final residual = 6.5503401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2374.47 s ClockTime = 2416 s fluxAdjustedLocalCo Co mean: 0.12156131 max: 0.59985596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002401, dtInletScale=2.7021598e+15 -> dtScale=1.0002401 deltaT = 2.1479819 Time = 3055.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843178 0 0.43892817 water fraction, min, max = 0.088318089 2.2304328e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843024 0 0.43892233 water fraction, min, max = 0.088319627 2.2434279e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843178 0 0.43892817 water fraction, min, max = 0.088318084 2.2304495e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843025 0 0.43892251 water fraction, min, max = 0.088319623 2.2434446e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6664174e-06, Final residual = 3.1631916e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1656872e-09, Final residual = 1.0051123e-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 = 0.12843178 0 0.43892818 water fraction, min, max = 0.088318087 2.2174462e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843025 0 0.43892246 water fraction, min, max = 0.088319629 2.2174462e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843178 0 0.43892818 water fraction, min, max = 0.088318087 2.2174462e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843025 0 0.43892247 water fraction, min, max = 0.088319629 2.2174462e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1318461e-07, Final residual = 3.9906011e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9884177e-09, Final residual = 6.6826569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2376.05 s ClockTime = 2418 s fluxAdjustedLocalCo Co mean: 0.12155596 max: 0.59982919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002848, dtInletScale=2.7021598e+15 -> dtScale=1.0002848 deltaT = 2.1479819 Time = 3057.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284287 0 0.43891654 water fraction, min, max = 0.088321168 2.2174461e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842717 0 0.4389107 water fraction, min, max = 0.088322704 2.2174461e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284287 0 0.43891654 water fraction, min, max = 0.088321163 2.2174461e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842717 0 0.43891088 water fraction, min, max = 0.088322701 2.2174461e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6651482e-06, Final residual = 3.1609377e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1617245e-09, Final residual = 1.0055723e-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 = 0.12842871 0 0.43891654 water fraction, min, max = 0.088321166 2.2174461e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842717 0 0.43891083 water fraction, min, max = 0.088322707 2.2174461e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842871 0 0.43891654 water fraction, min, max = 0.088321166 2.2174461e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842717 0 0.43891084 water fraction, min, max = 0.088322707 2.2174461e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1256822e-07, Final residual = 3.9911413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.991588e-09, Final residual = 6.6259059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2377.64 s ClockTime = 2419 s fluxAdjustedLocalCo Co mean: 0.12155062 max: 0.59980245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003294, dtInletScale=2.7021598e+15 -> dtScale=1.0003294 deltaT = 2.1479819 Time = 3060.05 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 = 0.12842563 0 0.43890491 water fraction, min, max = 0.088324244 2.2174461e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842409 0 0.43889908 water fraction, min, max = 0.08832578 2.217446e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842563 0 0.43890491 water fraction, min, max = 0.088324239 2.2174461e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842409 0 0.43889926 water fraction, min, max = 0.088325776 2.217446e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6637852e-06, Final residual = 3.1584377e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1603758e-09, Final residual = 1.0053249e-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 = 0.12842563 0 0.43890492 water fraction, min, max = 0.088324243 2.2174461e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842409 0 0.43889921 water fraction, min, max = 0.088325782 2.217446e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842563 0 0.43890492 water fraction, min, max = 0.088324243 2.2174461e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842409 0 0.43889922 water fraction, min, max = 0.088325782 2.217446e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.119302e-07, Final residual = 4.0045154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0035062e-09, Final residual = 6.7447796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2379.18 s ClockTime = 2421 s fluxAdjustedLocalCo Co mean: 0.12154528 max: 0.59977573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003739, dtInletScale=2.7021598e+15 -> dtScale=1.0003739 deltaT = 2.1486982 Time = 3062.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842255 0 0.4388933 water fraction, min, max = 0.088327319 2.2304912e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842102 0 0.43888746 water fraction, min, max = 0.088328854 2.2435447e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842255 0 0.4388933 water fraction, min, max = 0.088327314 2.2305079e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842102 0 0.43888764 water fraction, min, max = 0.08832885 2.2435614e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6629951e-06, Final residual = 3.1570453e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1589326e-09, Final residual = 1.003641e-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 = 0.12842255 0 0.4388933 water fraction, min, max = 0.088327318 2.2174463e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842102 0 0.4388876 water fraction, min, max = 0.088328856 2.2174465e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842255 0 0.4388933 water fraction, min, max = 0.088327318 2.2174463e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842102 0 0.4388876 water fraction, min, max = 0.088328856 2.2174465e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1159822e-07, Final residual = 4.0194646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0209369e-09, Final residual = 6.6714434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2380.76 s ClockTime = 2423 s fluxAdjustedLocalCo Co mean: 0.12158047 max: 0.599949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000085, dtInletScale=2.7021598e+15 -> dtScale=1.000085 deltaT = 2.1486982 Time = 3064.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841948 0 0.43888169 water fraction, min, max = 0.088330392 2.2174465e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841794 0 0.43887586 water fraction, min, max = 0.088331925 2.2174465e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841948 0 0.43888169 water fraction, min, max = 0.088330387 2.2174465e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841795 0 0.43887604 water fraction, min, max = 0.088331922 2.2174465e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6616412e-06, Final residual = 3.154516e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1561786e-09, Final residual = 1.0054876e-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 = 0.12841948 0 0.43888169 water fraction, min, max = 0.088330391 2.2174464e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841795 0 0.43887599 water fraction, min, max = 0.088331928 2.2174464e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841948 0 0.43888169 water fraction, min, max = 0.08833039 2.2174464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841795 0 0.438876 water fraction, min, max = 0.088331928 2.2174464e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.109285e-07, Final residual = 4.0320925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0306019e-09, Final residual = 6.6882128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2382.29 s ClockTime = 2424 s fluxAdjustedLocalCo Co mean: 0.12157513 max: 0.5999223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001295, dtInletScale=2.7021598e+15 -> dtScale=1.0001295 deltaT = 2.1486982 Time = 3066.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841641 0 0.43887009 water fraction, min, max = 0.088333462 2.2174464e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841488 0 0.43886426 water fraction, min, max = 0.088334994 2.2174463e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841641 0 0.43887009 water fraction, min, max = 0.088333457 2.2174464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841488 0 0.43886444 water fraction, min, max = 0.088334991 2.2174463e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6602591e-06, Final residual = 3.1519636e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1523791e-09, Final residual = 1.0030338e-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 = 0.12841641 0 0.43887009 water fraction, min, max = 0.088333461 2.2174464e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841488 0 0.4388644 water fraction, min, max = 0.088334997 2.2174463e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841641 0 0.43887009 water fraction, min, max = 0.088333461 2.2174464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841488 0 0.4388644 water fraction, min, max = 0.088334997 2.2174463e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1023602e-07, Final residual = 4.0542632e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0551743e-09, Final residual = 6.8197411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2383.85 s ClockTime = 2426 s fluxAdjustedLocalCo Co mean: 0.1215698 max: 0.59989562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000174, dtInletScale=2.7021598e+15 -> dtScale=1.000174 deltaT = 2.1486982 Time = 3068.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841334 0 0.4388585 water fraction, min, max = 0.08833653 2.2305455e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841181 0 0.43885268 water fraction, min, max = 0.088338061 2.2436531e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841334 0 0.4388585 water fraction, min, max = 0.088336525 2.2305622e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841181 0 0.43885286 water fraction, min, max = 0.088338058 2.2436697e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6589539e-06, Final residual = 3.1495497e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1521581e-09, Final residual = 1.0009365e-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 = 0.12841334 0 0.4388585 water fraction, min, max = 0.088336529 2.2174463e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841181 0 0.43885281 water fraction, min, max = 0.088338064 2.2174463e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841334 0 0.4388585 water fraction, min, max = 0.088336529 2.2174463e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841181 0 0.43885282 water fraction, min, max = 0.088338064 2.2174463e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0955794e-07, Final residual = 4.0655924e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0664113e-09, Final residual = 6.8928015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2385.42 s ClockTime = 2427 s fluxAdjustedLocalCo Co mean: 0.12156447 max: 0.59986896 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002184, dtInletScale=2.7021598e+15 -> dtScale=1.0002184 deltaT = 2.1486982 Time = 3070.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841028 0 0.43884691 water fraction, min, max = 0.088339595 2.2305635e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12840874 0 0.4388411 water fraction, min, max = 0.088341125 2.243689e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841028 0 0.43884691 water fraction, min, max = 0.08833959 2.2305802e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12840875 0 0.43884128 water fraction, min, max = 0.088341122 2.2437057e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6575681e-06, Final residual = 3.1472283e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1497754e-09, Final residual = 1.0016138e-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 = 0.12841028 0 0.43884692 water fraction, min, max = 0.088339594 2.2174463e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12840875 0 0.43884123 water fraction, min, max = 0.088341128 2.2174463e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841028 0 0.43884692 water fraction, min, max = 0.088339594 2.2174463e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12840875 0 0.43884124 water fraction, min, max = 0.088341128 2.2174463e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0885457e-07, Final residual = 4.0584714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0589235e-09, Final residual = 6.9070248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2386.95 s ClockTime = 2429 s fluxAdjustedLocalCo Co mean: 0.12155915 max: 0.59984232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002629, dtInletScale=2.7021598e+15 -> dtScale=1.0002629 deltaT = 2.1486982 Time = 3072.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12840721 0 0.43883534 water fraction, min, max = 0.088342659 2.2305815e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12840568 0 0.43882953 water fraction, min, max = 0.088344187 2.243725e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12840721 0 0.43883534 water fraction, min, max = 0.088342653 2.2305981e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12840569 0 0.43882971 water fraction, min, max = 0.088344184 2.2437416e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6562181e-06, Final residual = 3.1448989e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1461199e-09, Final residual = 9.9651078e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12840721 0 0.43883535 water fraction, min, max = 0.088342657 2.2174465e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12840568 0 0.43882967 water fraction, min, max = 0.08834419 2.2174467e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12840721 0 0.43883535 water fraction, min, max = 0.088342657 2.2174465e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12840568 0 0.43882967 water fraction, min, max = 0.08834419 2.2174467e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0823978e-07, Final residual = 4.0541269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0539983e-09, Final residual = 6.7530687e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2388.55 s ClockTime = 2430 s fluxAdjustedLocalCo Co mean: 0.12155383 max: 0.5998157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003073, dtInletScale=2.7021598e+15 -> dtScale=1.0003073 deltaT = 2.1486982 Time = 3075.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12840415 0 0.43882378 water fraction, min, max = 0.088345719 2.2174467e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12840262 0 0.43881797 water fraction, min, max = 0.088347247 2.2174467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12840415 0 0.43882378 water fraction, min, max = 0.088345714 2.2174467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12840263 0 0.43881815 water fraction, min, max = 0.088347243 2.2174467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.654869e-06, Final residual = 3.1423108e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1453076e-09, Final residual = 9.9959213e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12840415 0 0.43882378 water fraction, min, max = 0.088345718 2.230618e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12840262 0 0.43881811 water fraction, min, max = 0.088347249 2.2437809e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12840415 0 0.43882378 water fraction, min, max = 0.088345718 2.230618e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12840263 0 0.43881811 water fraction, min, max = 0.088347249 2.2437809e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.076415e-07, Final residual = 4.0577601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0563556e-09, Final residual = 6.7599461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2390.11 s ClockTime = 2432 s fluxAdjustedLocalCo Co mean: 0.12154852 max: 0.5997891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003516, dtInletScale=2.7021598e+15 -> dtScale=1.0003516 deltaT = 2.1494166 Time = 3077.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12840109 0 0.43881222 water fraction, min, max = 0.088348778 2.2437809e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839956 0 0.43880642 water fraction, min, max = 0.088350305 2.2437809e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12840109 0 0.43881222 water fraction, min, max = 0.088348773 2.2437809e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839957 0 0.4388066 water fraction, min, max = 0.088350302 2.2437809e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.654134e-06, Final residual = 3.140814e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1429966e-09, Final residual = 9.9850292e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284011 0 0.43881223 water fraction, min, max = 0.088348777 2.2437809e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839957 0 0.43880656 water fraction, min, max = 0.088350307 2.2437808e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284011 0 0.43881223 water fraction, min, max = 0.088348777 2.2437809e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839957 0 0.43880656 water fraction, min, max = 0.088350307 2.2437808e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.073284e-07, Final residual = 4.0610266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0582841e-09, Final residual = 6.8113259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2391.72 s ClockTime = 2434 s fluxAdjustedLocalCo Co mean: 0.12158384 max: 0.59996303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000616, dtInletScale=2.7021598e+15 -> dtScale=1.0000616 deltaT = 2.1494166 Time = 3079.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839804 0 0.43880068 water fraction, min, max = 0.088351835 2.2437808e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839651 0 0.43879488 water fraction, min, max = 0.088353361 2.2437808e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839804 0 0.43880068 water fraction, min, max = 0.08835183 2.2437808e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839651 0 0.43879506 water fraction, min, max = 0.088353357 2.2437808e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6528888e-06, Final residual = 3.1384123e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1400405e-09, Final residual = 9.9899856e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839804 0 0.43880068 water fraction, min, max = 0.088351834 2.2437808e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839651 0 0.43879501 water fraction, min, max = 0.088353363 2.2437808e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839804 0 0.43880068 water fraction, min, max = 0.088351834 2.2437808e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839651 0 0.43879502 water fraction, min, max = 0.088353363 2.2437808e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0668285e-07, Final residual = 4.0606943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.062586e-09, Final residual = 6.8098978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2393.26 s ClockTime = 2435 s fluxAdjustedLocalCo Co mean: 0.12157853 max: 0.59993645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001059, dtInletScale=2.7021598e+15 -> dtScale=1.0001059 deltaT = 2.1494166 Time = 3081.54 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 = 0.12839498 0 0.43878914 water fraction, min, max = 0.088354889 2.2437807e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839346 0 0.43878335 water fraction, min, max = 0.088356414 2.2437807e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839498 0 0.43878914 water fraction, min, max = 0.088354884 2.2437807e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839346 0 0.43878353 water fraction, min, max = 0.088356411 2.2437807e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6515481e-06, Final residual = 3.1360169e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1380842e-09, Final residual = 9.9818744e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839498 0 0.43878914 water fraction, min, max = 0.088354888 2.2437807e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839346 0 0.43878348 water fraction, min, max = 0.088356416 2.2437807e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839498 0 0.43878914 water fraction, min, max = 0.088354888 2.2437807e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839346 0 0.43878348 water fraction, min, max = 0.088356416 2.2437807e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0599986e-07, Final residual = 4.057008e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0570826e-09, Final residual = 6.8256943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2394.84 s ClockTime = 2437 s fluxAdjustedLocalCo Co mean: 0.12157323 max: 0.59990989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001502, dtInletScale=2.7021598e+15 -> dtScale=1.0001502 deltaT = 2.1494166 Time = 3083.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839193 0 0.43877761 water fraction, min, max = 0.088357941 2.2437807e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283904 0 0.43877182 water fraction, min, max = 0.088359465 2.2437806e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839193 0 0.43877761 water fraction, min, max = 0.088357936 2.2437807e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839041 0 0.438772 water fraction, min, max = 0.088359461 2.2437806e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.650222e-06, Final residual = 3.1336409e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1354033e-09, Final residual = 9.9718665e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839193 0 0.43877761 water fraction, min, max = 0.08835794 2.2570281e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839041 0 0.43877196 water fraction, min, max = 0.088359467 2.2702672e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839193 0 0.43877761 water fraction, min, max = 0.08835794 2.2570281e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839041 0 0.43877196 water fraction, min, max = 0.088359467 2.2702672e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0531526e-07, Final residual = 4.0538486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0538635e-09, Final residual = 6.7915926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2396.4 s ClockTime = 2438 s fluxAdjustedLocalCo Co mean: 0.12156793 max: 0.59988336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001944, dtInletScale=2.7021598e+15 -> dtScale=1.0001944 deltaT = 2.1494166 Time = 3085.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12838888 0 0.43876609 water fraction, min, max = 0.088360991 2.2702672e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12838736 0 0.43876031 water fraction, min, max = 0.088362513 2.2702672e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12838888 0 0.43876609 water fraction, min, max = 0.088360986 2.2702672e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12838736 0 0.43876049 water fraction, min, max = 0.08836251 2.2702672e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6488895e-06, Final residual = 3.1311773e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1325141e-09, Final residual = 9.9442339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12838888 0 0.43876609 water fraction, min, max = 0.08836099 2.2835324e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12838736 0 0.43876044 water fraction, min, max = 0.088362516 2.2967895e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12838888 0 0.43876609 water fraction, min, max = 0.08836099 2.2835324e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12838736 0 0.43876044 water fraction, min, max = 0.088362516 2.2967894e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0449841e-07, Final residual = 4.0512093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0520516e-09, Final residual = 6.7309816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2398.02 s ClockTime = 2440 s fluxAdjustedLocalCo Co mean: 0.12156263 max: 0.59985684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002387, dtInletScale=2.7021598e+15 -> dtScale=1.0002387 deltaT = 2.1494166 Time = 3087.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12838583 0 0.43875458 water fraction, min, max = 0.088364038 2.2967894e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12838431 0 0.4387488 water fraction, min, max = 0.088365559 2.2967894e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12838583 0 0.43875458 water fraction, min, max = 0.088364033 2.2967894e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12838431 0 0.43874898 water fraction, min, max = 0.088365556 2.2967894e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6473974e-06, Final residual = 3.1286294e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1295033e-09, Final residual = 9.9517695e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12838583 0 0.43875458 water fraction, min, max = 0.088364037 2.3100726e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12838431 0 0.43874893 water fraction, min, max = 0.088365562 2.3233475e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12838583 0 0.43875458 water fraction, min, max = 0.088364037 2.3100726e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12838431 0 0.43874894 water fraction, min, max = 0.088365562 2.3233475e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0359206e-07, Final residual = 4.0510622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0511065e-09, Final residual = 6.8323224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2399.62 s ClockTime = 2442 s fluxAdjustedLocalCo Co mean: 0.12155734 max: 0.59983034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002829, dtInletScale=2.7021598e+15 -> dtScale=1.0002829 deltaT = 2.1494166 Time = 3090.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12838279 0 0.43874308 water fraction, min, max = 0.088367083 2.3233476e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12838127 0 0.4387373 water fraction, min, max = 0.088368603 2.3233477e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12838279 0 0.43874308 water fraction, min, max = 0.088367078 2.3233476e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12838127 0 0.43873748 water fraction, min, max = 0.0883686 2.3233477e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6458799e-06, Final residual = 3.1261805e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1285049e-09, Final residual = 9.9376215e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12838279 0 0.43874308 water fraction, min, max = 0.088367082 2.3233475e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12838127 0 0.43873744 water fraction, min, max = 0.088368606 2.3233475e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12838279 0 0.43874308 water fraction, min, max = 0.088367082 2.3233475e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12838127 0 0.43873744 water fraction, min, max = 0.088368606 2.3233475e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0278313e-07, Final residual = 4.0533724e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0546339e-09, Final residual = 6.7922682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2401.17 s ClockTime = 2443 s fluxAdjustedLocalCo Co mean: 0.12155205 max: 0.59980386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000327, dtInletScale=2.7021598e+15 -> dtScale=1.000327 deltaT = 2.1494166 Time = 3092.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837975 0 0.43873159 water fraction, min, max = 0.088370126 2.3233475e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837823 0 0.43872582 water fraction, min, max = 0.088371645 2.3233474e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837975 0 0.43873159 water fraction, min, max = 0.088370121 2.3233475e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837823 0 0.438726 water fraction, min, max = 0.088371641 2.3233474e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6445437e-06, Final residual = 3.1237408e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1252682e-09, Final residual = 9.9302192e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837975 0 0.43873159 water fraction, min, max = 0.088370125 2.3233475e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837823 0 0.43872595 water fraction, min, max = 0.088371647 2.3233474e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837975 0 0.43873159 water fraction, min, max = 0.088370125 2.3233475e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837823 0 0.43872595 water fraction, min, max = 0.088371647 2.3233474e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0208156e-07, Final residual = 4.0545883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0546254e-09, Final residual = 6.8921803e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2402.76 s ClockTime = 2445 s fluxAdjustedLocalCo Co mean: 0.12154676 max: 0.5997774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003711, dtInletScale=2.7021598e+15 -> dtScale=1.0003711 deltaT = 2.1501374 Time = 3094.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837671 0 0.4387201 water fraction, min, max = 0.088373167 2.3233474e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837519 0 0.43871434 water fraction, min, max = 0.088374685 2.3233474e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837671 0 0.4387201 water fraction, min, max = 0.088373162 2.3233474e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837519 0 0.43871451 water fraction, min, max = 0.088374681 2.3233474e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6437621e-06, Final residual = 3.1224014e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1253726e-09, Final residual = 9.9752058e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837671 0 0.43872011 water fraction, min, max = 0.088373165 2.3366887e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837519 0 0.43871447 water fraction, min, max = 0.088374687 2.3500217e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837671 0 0.43872011 water fraction, min, max = 0.088373165 2.3366887e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837519 0 0.43871447 water fraction, min, max = 0.088374687 2.3500217e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.016112e-07, Final residual = 4.0617792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0616468e-09, Final residual = 6.8252489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2404.37 s ClockTime = 2447 s fluxAdjustedLocalCo Co mean: 0.12158224 max: 0.59995208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000799, dtInletScale=2.7021598e+15 -> dtScale=1.0000799 deltaT = 2.1501374 Time = 3096.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837367 0 0.43870862 water fraction, min, max = 0.088376205 2.3500218e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837215 0 0.43870286 water fraction, min, max = 0.088377722 2.3500218e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837367 0 0.43870862 water fraction, min, max = 0.0883762 2.3500218e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837215 0 0.43870304 water fraction, min, max = 0.088377719 2.3500219e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6423606e-06, Final residual = 3.1199033e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1218852e-09, Final residual = 9.9210027e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837367 0 0.43870863 water fraction, min, max = 0.088376204 2.3500217e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837215 0 0.438703 water fraction, min, max = 0.088377725 2.3500217e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837367 0 0.43870863 water fraction, min, max = 0.088376204 2.3500217e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837215 0 0.438703 water fraction, min, max = 0.088377725 2.3500217e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0085359e-07, Final residual = 4.0613821e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0613268e-09, Final residual = 6.7503979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2405.94 s ClockTime = 2448 s fluxAdjustedLocalCo Co mean: 0.12157695 max: 0.59992564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000124, dtInletScale=2.7021598e+15 -> dtScale=1.000124 deltaT = 2.1501374 Time = 3098.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837063 0 0.43869716 water fraction, min, max = 0.088379242 2.3500217e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12836911 0 0.4386914 water fraction, min, max = 0.088380757 2.3500216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837063 0 0.43869716 water fraction, min, max = 0.088379237 2.3500217e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12836912 0 0.43869158 water fraction, min, max = 0.088380754 2.3500216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6410252e-06, Final residual = 3.1174274e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.121679e-09, Final residual = 9.9234474e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837063 0 0.43869716 water fraction, min, max = 0.088379241 2.3500217e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12836911 0 0.43869153 water fraction, min, max = 0.08838076 2.3500216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837063 0 0.43869716 water fraction, min, max = 0.088379241 2.3500217e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12836911 0 0.43869154 water fraction, min, max = 0.08838076 2.3500216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0010263e-07, Final residual = 4.0497618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0490951e-09, Final residual = 6.7840014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2407.51 s ClockTime = 2450 s fluxAdjustedLocalCo Co mean: 0.12157168 max: 0.59989922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000168, dtInletScale=2.7021598e+15 -> dtScale=1.000168 deltaT = 2.1501374 Time = 3100.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283676 0 0.4386857 water fraction, min, max = 0.088382276 2.3500216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12836608 0 0.43867994 water fraction, min, max = 0.08838379 2.3500216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283676 0 0.4386857 water fraction, min, max = 0.088382271 2.3500216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12836608 0 0.43868012 water fraction, min, max = 0.088383787 2.3500216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6396521e-06, Final residual = 3.1151583e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1148315e-09, Final residual = 9.8885047e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283676 0 0.4386857 water fraction, min, max = 0.088382275 2.3500216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12836608 0 0.43868008 water fraction, min, max = 0.088383793 2.3500216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283676 0 0.4386857 water fraction, min, max = 0.088382275 2.3500216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12836608 0 0.43868008 water fraction, min, max = 0.088383793 2.3500216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9927415e-07, Final residual = 4.0348984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0358907e-09, Final residual = 6.7019035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2409.03 s ClockTime = 2451 s fluxAdjustedLocalCo Co mean: 0.1215664 max: 0.59987282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000212, dtInletScale=2.7021598e+15 -> dtScale=1.000212 deltaT = 2.1501374 Time = 3103.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12836456 0 0.43867425 water fraction, min, max = 0.088385308 2.3500215e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12836305 0 0.4386685 water fraction, min, max = 0.088386821 2.3500215e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12836456 0 0.43867425 water fraction, min, max = 0.088385303 2.3500215e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12836305 0 0.43866868 water fraction, min, max = 0.088386818 2.3500215e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6382231e-06, Final residual = 3.1126396e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1169649e-09, Final residual = 9.9015402e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12836457 0 0.43867425 water fraction, min, max = 0.088385307 2.3500215e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12836305 0 0.43866863 water fraction, min, max = 0.088386823 2.3500215e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12836457 0 0.43867425 water fraction, min, max = 0.088385306 2.3500215e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12836305 0 0.43866864 water fraction, min, max = 0.088386823 2.3500215e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9844172e-07, Final residual = 4.029675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0283791e-09, Final residual = 6.7407219e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2410.64 s ClockTime = 2453 s fluxAdjustedLocalCo Co mean: 0.12156114 max: 0.59984645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000256, dtInletScale=2.7021598e+15 -> dtScale=1.000256 deltaT = 2.1501374 Time = 3105.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12836154 0 0.43866281 water fraction, min, max = 0.088388337 2.363434e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12836002 0 0.43865706 water fraction, min, max = 0.088389849 2.3768547e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12836154 0 0.43866281 water fraction, min, max = 0.088388332 2.3634504e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12836002 0 0.43865724 water fraction, min, max = 0.088389846 2.3768712e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.63678e-06, Final residual = 3.1100335e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1123389e-09, Final residual = 9.8963418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12836154 0 0.43866281 water fraction, min, max = 0.088388336 2.3500215e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12836002 0 0.4386572 water fraction, min, max = 0.088389852 2.3500215e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12836154 0 0.43866281 water fraction, min, max = 0.088388336 2.3500215e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12836002 0 0.4386572 water fraction, min, max = 0.088389851 2.3500215e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9760797e-07, Final residual = 4.0276297e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0287016e-09, Final residual = 6.8687437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2412.22 s ClockTime = 2455 s fluxAdjustedLocalCo Co mean: 0.12155587 max: 0.59982009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002999, dtInletScale=2.7021598e+15 -> dtScale=1.0002999 deltaT = 2.1501374 Time = 3107.34 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 = 0.12835851 0 0.43865138 water fraction, min, max = 0.088391364 2.3500215e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835699 0 0.43864564 water fraction, min, max = 0.088392875 2.3500214e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835851 0 0.43865138 water fraction, min, max = 0.088391359 2.3500215e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128357 0 0.43864582 water fraction, min, max = 0.088392871 2.3500214e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6354657e-06, Final residual = 3.1078242e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1099496e-09, Final residual = 9.8907057e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835851 0 0.43865138 water fraction, min, max = 0.088391363 2.3634697e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128357 0 0.43864577 water fraction, min, max = 0.088392877 2.3769097e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835851 0 0.43865138 water fraction, min, max = 0.088391363 2.3634697e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128357 0 0.43864577 water fraction, min, max = 0.088392877 2.3769097e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9693674e-07, Final residual = 4.0248571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0256755e-09, Final residual = 6.8003559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2413.8 s ClockTime = 2456 s fluxAdjustedLocalCo Co mean: 0.12155061 max: 0.59979375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003439, dtInletScale=2.7021598e+15 -> dtScale=1.0003439 deltaT = 2.1508603 Time = 3109.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835548 0 0.43863995 water fraction, min, max = 0.088394389 2.3769097e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835397 0 0.43863422 water fraction, min, max = 0.088395899 2.3769097e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835548 0 0.43863995 water fraction, min, max = 0.088394384 2.3769097e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835397 0 0.43863439 water fraction, min, max = 0.088395896 2.3769097e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6347039e-06, Final residual = 3.1063401e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1072003e-09, Final residual = 9.8578013e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835548 0 0.43863996 water fraction, min, max = 0.088394388 2.3769096e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835397 0 0.43863435 water fraction, min, max = 0.088395902 2.3769096e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835548 0 0.43863996 water fraction, min, max = 0.088394388 2.3769096e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835397 0 0.43863435 water fraction, min, max = 0.088395902 2.3769096e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9662413e-07, Final residual = 4.0252873e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0250117e-09, Final residual = 6.7014746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2415.38 s ClockTime = 2458 s fluxAdjustedLocalCo Co mean: 0.12158622 max: 0.59996909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000515, dtInletScale=2.7021598e+15 -> dtScale=1.0000515 deltaT = 2.1508603 Time = 3111.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835246 0 0.43862854 water fraction, min, max = 0.088397412 2.3769096e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835095 0 0.4386228 water fraction, min, max = 0.088398921 2.3769095e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835246 0 0.43862854 water fraction, min, max = 0.088397407 2.3769096e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835095 0 0.43862298 water fraction, min, max = 0.088398918 2.3769095e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6333885e-06, Final residual = 3.1038901e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1075564e-09, Final residual = 9.8677524e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835246 0 0.43862854 water fraction, min, max = 0.088397411 2.3769096e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835095 0 0.43862294 water fraction, min, max = 0.088398924 2.3769095e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835246 0 0.43862854 water fraction, min, max = 0.088397411 2.3769096e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835095 0 0.43862294 water fraction, min, max = 0.088398924 2.3769095e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9602769e-07, Final residual = 4.0248061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.022621e-09, Final residual = 6.8050827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2416.95 s ClockTime = 2459 s fluxAdjustedLocalCo Co mean: 0.12158096 max: 0.59994278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000954, dtInletScale=2.7021598e+15 -> dtScale=1.0000954 deltaT = 2.1508603 Time = 3113.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834944 0 0.43861713 water fraction, min, max = 0.088400433 2.3769095e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834793 0 0.4386114 water fraction, min, max = 0.088401941 2.3769095e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834944 0 0.43861713 water fraction, min, max = 0.088400428 2.3769095e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834793 0 0.43861158 water fraction, min, max = 0.088401938 2.3769095e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6321284e-06, Final residual = 3.1016225e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1047448e-09, Final residual = 9.8623376e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834944 0 0.43861713 water fraction, min, max = 0.088400432 2.3769095e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834793 0 0.43861153 water fraction, min, max = 0.088401944 2.3769095e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834944 0 0.43861713 water fraction, min, max = 0.088400432 2.3769095e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834793 0 0.43861154 water fraction, min, max = 0.088401944 2.3769095e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9538884e-07, Final residual = 4.0207852e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0194764e-09, Final residual = 6.7074087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2418.57 s ClockTime = 2461 s fluxAdjustedLocalCo Co mean: 0.12157571 max: 0.59991648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001392, dtInletScale=2.7021598e+15 -> dtScale=1.0001392 deltaT = 2.1508603 Time = 3115.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834642 0 0.43860573 water fraction, min, max = 0.088403452 2.3904154e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834491 0 0.43860001 water fraction, min, max = 0.088404959 2.4039296e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834642 0 0.43860573 water fraction, min, max = 0.088403447 2.3904318e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834491 0 0.43860018 water fraction, min, max = 0.088404955 2.403946e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6308157e-06, Final residual = 3.0992101e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1007695e-09, Final residual = 9.8252003e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834642 0 0.43860573 water fraction, min, max = 0.088403451 2.3769095e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834491 0 0.43860014 water fraction, min, max = 0.088404961 2.3769095e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834642 0 0.43860573 water fraction, min, max = 0.088403451 2.3769095e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834491 0 0.43860014 water fraction, min, max = 0.088404961 2.3769095e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9465654e-07, Final residual = 4.00745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0082453e-09, Final residual = 6.6007717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2420.17 s ClockTime = 2463 s fluxAdjustedLocalCo Co mean: 0.12157046 max: 0.5998902 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000183, dtInletScale=2.7021598e+15 -> dtScale=1.000183 deltaT = 2.1508603 Time = 3118.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283434 0 0.43859434 water fraction, min, max = 0.088406468 2.3769094e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283419 0 0.43858862 water fraction, min, max = 0.088407974 2.3769094e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283434 0 0.43859434 water fraction, min, max = 0.088406463 2.3769094e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283419 0 0.4385888 water fraction, min, max = 0.08840797 2.3769094e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.629507e-06, Final residual = 3.0967254e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1004605e-09, Final residual = 9.8679837e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283434 0 0.43859434 water fraction, min, max = 0.088406467 2.3904511e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283419 0 0.43858876 water fraction, min, max = 0.088407976 2.4039844e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283434 0 0.43859434 water fraction, min, max = 0.088406467 2.390451e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283419 0 0.43858876 water fraction, min, max = 0.088407976 2.4039844e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9396315e-07, Final residual = 4.0019464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0031093e-09, Final residual = 6.7250148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2421.81 s ClockTime = 2464 s fluxAdjustedLocalCo Co mean: 0.12156522 max: 0.59986394 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002268, dtInletScale=2.7021598e+15 -> dtScale=1.0002268 deltaT = 2.1508603 Time = 3120.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834039 0 0.43858296 water fraction, min, max = 0.088409482 2.4039844e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833888 0 0.43857725 water fraction, min, max = 0.088410986 2.4039844e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834039 0 0.43858296 water fraction, min, max = 0.088409477 2.4039844e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833889 0 0.43857742 water fraction, min, max = 0.088410983 2.4039844e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6282086e-06, Final residual = 3.0944872e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0953904e-09, Final residual = 9.8565936e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834039 0 0.43858296 water fraction, min, max = 0.088409481 2.4039844e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833889 0 0.43857738 water fraction, min, max = 0.088410989 2.4039844e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834039 0 0.43858296 water fraction, min, max = 0.088409481 2.4039844e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833889 0 0.43857738 water fraction, min, max = 0.088410989 2.4039844e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.93251e-07, Final residual = 4.0018525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0025283e-09, Final residual = 6.9483178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2423.34 s ClockTime = 2466 s fluxAdjustedLocalCo Co mean: 0.12155998 max: 0.5998377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002706, dtInletScale=2.7021598e+15 -> dtScale=1.0002706 deltaT = 2.1508603 Time = 3122.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833738 0 0.43857159 water fraction, min, max = 0.088412494 2.4039843e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833587 0 0.43856588 water fraction, min, max = 0.088413997 2.4039843e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833738 0 0.43857159 water fraction, min, max = 0.088412489 2.4039843e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833588 0 0.43856606 water fraction, min, max = 0.088413994 2.4039843e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6268564e-06, Final residual = 3.0924179e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0946612e-09, Final residual = 9.8210948e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833738 0 0.43857159 water fraction, min, max = 0.088412493 2.4039843e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833587 0 0.43856601 water fraction, min, max = 0.088413999 2.4039843e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833738 0 0.43857159 water fraction, min, max = 0.088412492 2.4039843e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833588 0 0.43856602 water fraction, min, max = 0.088413999 2.4039843e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9252464e-07, Final residual = 3.9979145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9993509e-09, Final residual = 6.6701816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2424.9 s ClockTime = 2467 s fluxAdjustedLocalCo Co mean: 0.12155474 max: 0.59981148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003143, dtInletScale=2.7021598e+15 -> dtScale=1.0003143 deltaT = 2.1508603 Time = 3124.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833437 0 0.43856023 water fraction, min, max = 0.088415503 2.4039842e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833286 0 0.43855452 water fraction, min, max = 0.088417005 2.4039842e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833437 0 0.43856023 water fraction, min, max = 0.088415498 2.4039842e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833287 0 0.4385547 water fraction, min, max = 0.088417002 2.4039842e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6255298e-06, Final residual = 3.0897234e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0917586e-09, Final residual = 9.8238834e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833437 0 0.43856023 water fraction, min, max = 0.088415502 2.4039842e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833287 0 0.43855465 water fraction, min, max = 0.088417007 2.4039842e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833437 0 0.43856023 water fraction, min, max = 0.088415502 2.4039842e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833287 0 0.43855466 water fraction, min, max = 0.088417007 2.4039842e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9191046e-07, Final residual = 3.9972888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9977016e-09, Final residual = 6.7194448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2426.54 s ClockTime = 2469 s fluxAdjustedLocalCo Co mean: 0.12154951 max: 0.59978528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000358, dtInletScale=2.7021598e+15 -> dtScale=1.000358 deltaT = 2.1515857 Time = 3126.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833136 0 0.43854887 water fraction, min, max = 0.08841851 2.4175834e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832986 0 0.43854317 water fraction, min, max = 0.088420012 2.4311908e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833136 0 0.43854887 water fraction, min, max = 0.088418506 2.4175998e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832986 0 0.43854335 water fraction, min, max = 0.088420008 2.4312072e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6247806e-06, Final residual = 3.0883886e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0911434e-09, Final residual = 9.793834e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833136 0 0.43854888 water fraction, min, max = 0.088418509 2.4039842e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832986 0 0.4385433 water fraction, min, max = 0.088420014 2.4039842e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833136 0 0.43854888 water fraction, min, max = 0.088418509 2.4039842e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832986 0 0.43854331 water fraction, min, max = 0.088420014 2.4039842e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.91618e-07, Final residual = 3.9965734e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9975753e-09, Final residual = 6.6940107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2428.12 s ClockTime = 2471 s fluxAdjustedLocalCo Co mean: 0.12158527 max: 0.59996137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000644, dtInletScale=2.7021598e+15 -> dtScale=1.0000644 deltaT = 2.1515857 Time = 3128.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832836 0 0.43853752 water fraction, min, max = 0.088421516 2.4039842e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832685 0 0.43853183 water fraction, min, max = 0.088423016 2.4039841e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832836 0 0.43853752 water fraction, min, max = 0.088421511 2.4039842e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832686 0 0.438532 water fraction, min, max = 0.088423013 2.4039841e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6234795e-06, Final residual = 3.0860411e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0892273e-09, Final residual = 9.8031341e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832836 0 0.43853753 water fraction, min, max = 0.088421515 2.4039842e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832686 0 0.43853196 water fraction, min, max = 0.088423019 2.4039841e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832836 0 0.43853753 water fraction, min, max = 0.088421515 2.4039842e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832686 0 0.43853196 water fraction, min, max = 0.088423019 2.4039841e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9093981e-07, Final residual = 3.9909231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9917321e-09, Final residual = 6.6414557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2429.71 s ClockTime = 2472 s fluxAdjustedLocalCo Co mean: 0.12158004 max: 0.59993519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000108, dtInletScale=2.7021598e+15 -> dtScale=1.000108 deltaT = 2.1515857 Time = 3131 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832535 0 0.43852619 water fraction, min, max = 0.088424519 2.4039841e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832385 0 0.43852049 water fraction, min, max = 0.088426018 2.4039841e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832535 0 0.43852619 water fraction, min, max = 0.088424514 2.4039841e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832385 0 0.43852067 water fraction, min, max = 0.088426015 2.4039841e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6221438e-06, Final residual = 3.0837021e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0851803e-09, Final residual = 9.7981535e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832535 0 0.43852619 water fraction, min, max = 0.088424518 2.4176366e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832385 0 0.43852062 water fraction, min, max = 0.088426021 2.4312808e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832535 0 0.43852619 water fraction, min, max = 0.088424518 2.4176366e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832385 0 0.43852063 water fraction, min, max = 0.088426021 2.4312808e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9010112e-07, Final residual = 3.9813401e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9818e-09, Final residual = 6.6255888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2431.28 s ClockTime = 2474 s fluxAdjustedLocalCo Co mean: 0.12157482 max: 0.59990903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001516, dtInletScale=2.7021598e+15 -> dtScale=1.0001516 deltaT = 2.1515857 Time = 3133.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832235 0 0.43851486 water fraction, min, max = 0.08842752 2.4312809e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832085 0 0.43850917 water fraction, min, max = 0.088429018 2.4312809e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832235 0 0.43851486 water fraction, min, max = 0.088427515 2.4312809e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832085 0 0.43850934 water fraction, min, max = 0.088429015 2.4312809e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6207528e-06, Final residual = 3.081253e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0831224e-09, Final residual = 9.7878019e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832235 0 0.43851486 water fraction, min, max = 0.088427519 2.4312808e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832085 0 0.4385093 water fraction, min, max = 0.088429021 2.4312808e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832235 0 0.43851486 water fraction, min, max = 0.088427519 2.4312808e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832085 0 0.4385093 water fraction, min, max = 0.088429021 2.4312808e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.891794e-07, Final residual = 3.9653725e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.966265e-09, Final residual = 6.6664905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2432.92 s ClockTime = 2475 s fluxAdjustedLocalCo Co mean: 0.1215696 max: 0.59988289 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001952, dtInletScale=2.7021598e+15 -> dtScale=1.0001952 deltaT = 2.1515857 Time = 3135.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831935 0 0.43850353 water fraction, min, max = 0.088430519 2.4312808e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831785 0 0.43849785 water fraction, min, max = 0.088432016 2.4312807e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831935 0 0.43850353 water fraction, min, max = 0.088430514 2.4312808e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831786 0 0.43849803 water fraction, min, max = 0.088432012 2.4312807e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.619303e-06, Final residual = 3.0788429e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0804627e-09, Final residual = 9.7937931e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831935 0 0.43850354 water fraction, min, max = 0.088430518 2.4312808e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831786 0 0.43849798 water fraction, min, max = 0.088432018 2.4312807e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831935 0 0.43850354 water fraction, min, max = 0.088430518 2.4312808e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831786 0 0.43849799 water fraction, min, max = 0.088432018 2.4312807e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8836355e-07, Final residual = 3.9482997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9479876e-09, Final residual = 6.5621723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2434.48 s ClockTime = 2477 s fluxAdjustedLocalCo Co mean: 0.12156438 max: 0.59985677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002388, dtInletScale=2.7021598e+15 -> dtScale=1.0002388 deltaT = 2.1515857 Time = 3137.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831636 0 0.43849222 water fraction, min, max = 0.088433515 2.4312807e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831486 0 0.43848654 water fraction, min, max = 0.088435011 2.4312806e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831636 0 0.43849222 water fraction, min, max = 0.08843351 2.4312807e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831486 0 0.43848672 water fraction, min, max = 0.088435008 2.4312806e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6179046e-06, Final residual = 3.0763569e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0777697e-09, Final residual = 9.7761853e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831636 0 0.43849223 water fraction, min, max = 0.088433514 2.4449861e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831486 0 0.43848668 water fraction, min, max = 0.088435013 2.4586833e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831636 0 0.43849223 water fraction, min, max = 0.088433514 2.4449861e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831486 0 0.43848668 water fraction, min, max = 0.088435013 2.4586833e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8767145e-07, Final residual = 3.9309667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9317753e-09, Final residual = 6.5812035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2436.07 s ClockTime = 2479 s fluxAdjustedLocalCo Co mean: 0.12155917 max: 0.59983067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002823, dtInletScale=2.7021598e+15 -> dtScale=1.0002823 deltaT = 2.1515857 Time = 3139.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831336 0 0.43848092 water fraction, min, max = 0.088436509 2.4586833e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831187 0 0.43847525 water fraction, min, max = 0.088438004 2.4586833e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831336 0 0.43848092 water fraction, min, max = 0.088436504 2.4586833e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831187 0 0.43847542 water fraction, min, max = 0.088438 2.4586833e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6165768e-06, Final residual = 3.0740911e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0765882e-09, Final residual = 9.7756348e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831336 0 0.43848092 water fraction, min, max = 0.088436508 2.4724064e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831187 0 0.43847538 water fraction, min, max = 0.088438006 2.4861212e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831336 0 0.43848092 water fraction, min, max = 0.088436508 2.4724064e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831187 0 0.43847538 water fraction, min, max = 0.088438006 2.4861212e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8707352e-07, Final residual = 3.9292768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9297145e-09, Final residual = 6.528828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2437.67 s ClockTime = 2480 s fluxAdjustedLocalCo Co mean: 0.12155396 max: 0.59980458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003258, dtInletScale=2.7021598e+15 -> dtScale=1.0003258 deltaT = 2.1515857 Time = 3141.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831037 0 0.43846963 water fraction, min, max = 0.088439501 2.4861212e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830888 0 0.43846396 water fraction, min, max = 0.088440994 2.4861212e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831037 0 0.43846963 water fraction, min, max = 0.088439496 2.4861212e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830888 0 0.43846413 water fraction, min, max = 0.088440991 2.4861212e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6153033e-06, Final residual = 3.0717992e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0737803e-09, Final residual = 9.7551506e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831037 0 0.43846963 water fraction, min, max = 0.0884395 2.4861212e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830888 0 0.43846409 water fraction, min, max = 0.088440997 2.4861212e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831037 0 0.43846963 water fraction, min, max = 0.0884395 2.4861212e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830888 0 0.43846409 water fraction, min, max = 0.088440997 2.4861212e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8646873e-07, Final residual = 3.9286516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9303226e-09, Final residual = 6.472683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2439.3 s ClockTime = 2482 s fluxAdjustedLocalCo Co mean: 0.12154876 max: 0.59977852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003693, dtInletScale=2.7021598e+15 -> dtScale=1.0003693 deltaT = 2.1523136 Time = 3143.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830738 0 0.43845834 water fraction, min, max = 0.088442491 2.4861211e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830589 0 0.43845267 water fraction, min, max = 0.088443984 2.4861211e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830738 0 0.43845834 water fraction, min, max = 0.088442486 2.4861211e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830589 0 0.43845285 water fraction, min, max = 0.08844398 2.4861211e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6145787e-06, Final residual = 3.0704386e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0703956e-09, Final residual = 9.7351782e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830738 0 0.43845834 water fraction, min, max = 0.08844249 2.5174657e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830589 0 0.4384528 water fraction, min, max = 0.088443986 2.5487916e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830738 0 0.43845834 water fraction, min, max = 0.08844249 2.5174657e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830589 0 0.43845281 water fraction, min, max = 0.088443986 2.5487916e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.862745e-07, Final residual = 3.9329636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9346899e-09, Final residual = 6.569925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2440.92 s ClockTime = 2484 s fluxAdjustedLocalCo Co mean: 0.12158467 max: 0.59995536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000744, dtInletScale=2.7021598e+15 -> dtScale=1.0000744 deltaT = 2.1523136 Time = 3146.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830439 0 0.43844706 water fraction, min, max = 0.088445479 2.5487917e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283029 0 0.4384414 water fraction, min, max = 0.088446971 2.5487918e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830439 0 0.43844706 water fraction, min, max = 0.088445474 2.5487917e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283029 0 0.43844157 water fraction, min, max = 0.088446967 2.5487918e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6133647e-06, Final residual = 3.0682551e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0688355e-09, Final residual = 9.7354234e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830439 0 0.43844706 water fraction, min, max = 0.088445478 2.5487916e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283029 0 0.43844153 water fraction, min, max = 0.088446973 2.5487916e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830439 0 0.43844706 water fraction, min, max = 0.088445478 2.5487916e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283029 0 0.43844153 water fraction, min, max = 0.088446973 2.5487916e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.857244e-07, Final residual = 3.9320517e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9308363e-09, Final residual = 6.6599577e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2442.49 s ClockTime = 2485 s fluxAdjustedLocalCo Co mean: 0.12157947 max: 0.59992931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001178, dtInletScale=2.7021598e+15 -> dtScale=1.0001178 deltaT = 2.1523136 Time = 3148.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830141 0 0.43843579 water fraction, min, max = 0.088448465 2.562572e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829991 0 0.43843013 water fraction, min, max = 0.088449955 2.5763605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830141 0 0.43843579 water fraction, min, max = 0.08844846 2.5625883e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829992 0 0.43843031 water fraction, min, max = 0.088449952 2.5763768e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6121072e-06, Final residual = 3.0660507e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0689854e-09, Final residual = 9.7380656e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830141 0 0.43843579 water fraction, min, max = 0.088448464 2.5487916e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829992 0 0.43843026 water fraction, min, max = 0.088449958 2.5487916e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830141 0 0.43843579 water fraction, min, max = 0.088448464 2.5487916e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829992 0 0.43843026 water fraction, min, max = 0.088449958 2.5487916e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.851006e-07, Final residual = 3.928403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.929719e-09, Final residual = 6.5378584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2444.05 s ClockTime = 2487 s fluxAdjustedLocalCo Co mean: 0.12157428 max: 0.59990329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001612, dtInletScale=2.7021598e+15 -> dtScale=1.0001612 deltaT = 2.1523136 Time = 3150.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829842 0 0.43842453 water fraction, min, max = 0.088451449 2.5487916e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829693 0 0.43841887 water fraction, min, max = 0.088452938 2.5487915e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829842 0 0.43842453 water fraction, min, max = 0.088451444 2.5487916e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829694 0 0.43841905 water fraction, min, max = 0.088452934 2.5487915e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6108041e-06, Final residual = 3.0636687e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0656628e-09, Final residual = 9.7436731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829842 0 0.43842453 water fraction, min, max = 0.088451447 2.5487916e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829693 0 0.438419 water fraction, min, max = 0.08845294 2.5487915e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829842 0 0.43842453 water fraction, min, max = 0.088451447 2.5487916e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829693 0 0.43841901 water fraction, min, max = 0.08845294 2.5487915e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8450237e-07, Final residual = 3.9259031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9265576e-09, Final residual = 6.5860879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2445.62 s ClockTime = 2488 s fluxAdjustedLocalCo Co mean: 0.12156909 max: 0.59987728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002046, dtInletScale=2.7021598e+15 -> dtScale=1.0002046 deltaT = 2.1523136 Time = 3152.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829544 0 0.43841327 water fraction, min, max = 0.08845443 2.5487915e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829395 0 0.43840762 water fraction, min, max = 0.088455918 2.5487915e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829544 0 0.43841327 water fraction, min, max = 0.088454425 2.5487915e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829396 0 0.4384078 water fraction, min, max = 0.088455915 2.5487915e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6095694e-06, Final residual = 3.0614375e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0630587e-09, Final residual = 9.7293859e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829544 0 0.43841328 water fraction, min, max = 0.088454429 2.5626248e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829395 0 0.43840775 water fraction, min, max = 0.08845592 2.57645e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829544 0 0.43841328 water fraction, min, max = 0.088454429 2.5626248e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829395 0 0.43840776 water fraction, min, max = 0.08845592 2.57645e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8390465e-07, Final residual = 3.9214119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.921388e-09, Final residual = 6.5666406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2447.24 s ClockTime = 2490 s fluxAdjustedLocalCo Co mean: 0.1215639 max: 0.5998513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002479, dtInletScale=2.7021598e+15 -> dtScale=1.0002479 deltaT = 2.1523136 Time = 3154.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829246 0 0.43840203 water fraction, min, max = 0.088457409 2.57645e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829097 0 0.43839638 water fraction, min, max = 0.088458896 2.57645e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829246 0 0.43840203 water fraction, min, max = 0.088457404 2.57645e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829098 0 0.43839656 water fraction, min, max = 0.088458892 2.57645e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.60829e-06, Final residual = 3.0591182e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0613276e-09, Final residual = 9.7165339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829246 0 0.43840203 water fraction, min, max = 0.088457408 2.5764499e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829098 0 0.43839651 water fraction, min, max = 0.088458898 2.5764499e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829246 0 0.43840203 water fraction, min, max = 0.088457408 2.5764499e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829098 0 0.43839652 water fraction, min, max = 0.088458898 2.5764499e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8325721e-07, Final residual = 3.9184881e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9193639e-09, Final residual = 6.5340599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2448.83 s ClockTime = 2492 s fluxAdjustedLocalCo Co mean: 0.12155871 max: 0.59982533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002912, dtInletScale=2.7021598e+15 -> dtScale=1.0002912 deltaT = 2.1523136 Time = 3156.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828949 0 0.43839079 water fraction, min, max = 0.088460386 2.5903006e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128288 0 0.43838515 water fraction, min, max = 0.088461871 2.6041595e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828949 0 0.43839079 water fraction, min, max = 0.088460381 2.5903169e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128288 0 0.43838533 water fraction, min, max = 0.088461868 2.6041757e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6070332e-06, Final residual = 3.0567887e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0609089e-09, Final residual = 9.7083464e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828949 0 0.4383908 water fraction, min, max = 0.088460384 2.5764499e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128288 0 0.43838528 water fraction, min, max = 0.088461874 2.5764499e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828949 0 0.4383908 water fraction, min, max = 0.088460384 2.5764499e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128288 0 0.43838529 water fraction, min, max = 0.088461874 2.5764499e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8261868e-07, Final residual = 3.9157232e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9146693e-09, Final residual = 6.5479342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2450.47 s ClockTime = 2493 s fluxAdjustedLocalCo Co mean: 0.12155353 max: 0.59979938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003345, dtInletScale=2.7021598e+15 -> dtScale=1.0003345 deltaT = 2.1523136 Time = 3158.98 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 = 0.12828651 0 0.43837957 water fraction, min, max = 0.08846336 2.5764499e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828503 0 0.43837393 water fraction, min, max = 0.088464844 2.5764498e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828651 0 0.43837957 water fraction, min, max = 0.088463355 2.5764499e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828503 0 0.43837411 water fraction, min, max = 0.088464841 2.5764498e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6058046e-06, Final residual = 3.0545613e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0562876e-09, Final residual = 9.7010509e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828651 0 0.43837957 water fraction, min, max = 0.088463359 2.5764499e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828503 0 0.43837406 water fraction, min, max = 0.088464847 2.5764498e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828651 0 0.43837957 water fraction, min, max = 0.088463359 2.5764499e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828503 0 0.43837407 water fraction, min, max = 0.088464847 2.5764498e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8198069e-07, Final residual = 3.9135659e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9168456e-09, Final residual = 6.4100957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2452.05 s ClockTime = 2495 s fluxAdjustedLocalCo Co mean: 0.12154835 max: 0.59977345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003777, dtInletScale=2.7021598e+15 -> dtScale=1.0003777 deltaT = 2.153044 Time = 3161.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828354 0 0.43836835 water fraction, min, max = 0.088466333 2.5764498e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828205 0 0.43836271 water fraction, min, max = 0.088467816 2.5764498e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828354 0 0.43836835 water fraction, min, max = 0.088466328 2.5764498e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828206 0 0.43836289 water fraction, min, max = 0.088467813 2.5764498e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6050836e-06, Final residual = 3.0531198e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0572379e-09, Final residual = 9.6952789e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828354 0 0.43836835 water fraction, min, max = 0.088466331 2.590358e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828206 0 0.43836284 water fraction, min, max = 0.088467819 2.6042581e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828354 0 0.43836835 water fraction, min, max = 0.088466331 2.590358e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828206 0 0.43836285 water fraction, min, max = 0.088467819 2.6042581e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.816521e-07, Final residual = 3.9113857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.912111e-09, Final residual = 6.5021573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2453.61 s ClockTime = 2496 s fluxAdjustedLocalCo Co mean: 0.12158442 max: 0.59995104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000816, dtInletScale=2.7021598e+15 -> dtScale=1.0000816 deltaT = 2.153044 Time = 3163.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828057 0 0.43835714 water fraction, min, max = 0.088469303 2.6042582e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827908 0 0.43835151 water fraction, min, max = 0.088470786 2.6042582e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828057 0 0.43835714 water fraction, min, max = 0.088469299 2.6042582e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827909 0 0.43835168 water fraction, min, max = 0.088470783 2.6042582e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6038268e-06, Final residual = 3.0509223e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0536879e-09, Final residual = 9.6649968e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828057 0 0.43835714 water fraction, min, max = 0.088469302 2.6042581e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827909 0 0.43835164 water fraction, min, max = 0.088470789 2.6042581e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828057 0 0.43835714 water fraction, min, max = 0.088469302 2.6042581e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827909 0 0.43835164 water fraction, min, max = 0.088470789 2.6042581e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8103057e-07, Final residual = 3.9088809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9105179e-09, Final residual = 6.6253156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2455.18 s ClockTime = 2498 s fluxAdjustedLocalCo Co mean: 0.12157925 max: 0.59992514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001248, dtInletScale=2.7021598e+15 -> dtScale=1.0001248 deltaT = 2.153044 Time = 3165.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282776 0 0.43834593 water fraction, min, max = 0.088472272 2.6181837e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827612 0 0.43834031 water fraction, min, max = 0.088473754 2.6321174e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282776 0 0.43834593 water fraction, min, max = 0.088472267 2.6181999e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827612 0 0.43834048 water fraction, min, max = 0.08847375 2.6321336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6026001e-06, Final residual = 3.0487815e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0528968e-09, Final residual = 9.6850345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282776 0 0.43834593 water fraction, min, max = 0.088472271 2.6042581e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827612 0 0.43834044 water fraction, min, max = 0.088473756 2.6042581e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282776 0 0.43834594 water fraction, min, max = 0.088472271 2.6042581e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827612 0 0.43834044 water fraction, min, max = 0.088473756 2.6042581e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8043799e-07, Final residual = 3.9084972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9094147e-09, Final residual = 6.5045206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2456.73 s ClockTime = 2500 s fluxAdjustedLocalCo Co mean: 0.12157408 max: 0.59989925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000168, dtInletScale=2.7021598e+15 -> dtScale=1.000168 deltaT = 2.153044 Time = 3167.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827463 0 0.43833474 water fraction, min, max = 0.088475238 2.6042581e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827315 0 0.43832912 water fraction, min, max = 0.088476719 2.604258e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827463 0 0.43833474 water fraction, min, max = 0.088475234 2.6042581e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827315 0 0.43832929 water fraction, min, max = 0.088476716 2.604258e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.601377e-06, Final residual = 3.0464461e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0481727e-09, Final residual = 9.642703e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827463 0 0.43833474 water fraction, min, max = 0.088475237 2.6042581e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827315 0 0.43832925 water fraction, min, max = 0.088476721 2.604258e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827463 0 0.43833474 water fraction, min, max = 0.088475237 2.6042581e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827315 0 0.43832925 water fraction, min, max = 0.088476721 2.604258e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7985705e-07, Final residual = 3.9073847e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9084716e-09, Final residual = 6.4541647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2458.32 s ClockTime = 2501 s fluxAdjustedLocalCo Co mean: 0.12156892 max: 0.59987337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002111, dtInletScale=2.7021598e+15 -> dtScale=1.0002111 deltaT = 2.153044 Time = 3169.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827167 0 0.43832355 water fraction, min, max = 0.088478202 2.604258e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827019 0 0.43831793 water fraction, min, max = 0.088479682 2.6042579e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827167 0 0.43832355 water fraction, min, max = 0.088478198 2.604258e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827019 0 0.43831811 water fraction, min, max = 0.088479679 2.6042579e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6000993e-06, Final residual = 3.0440364e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0434141e-09, Final residual = 9.6652067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827167 0 0.43832355 water fraction, min, max = 0.088478201 2.6360723e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827019 0 0.43831806 water fraction, min, max = 0.088479684 2.6678682e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827167 0 0.43832355 water fraction, min, max = 0.088478201 2.6360723e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827019 0 0.43831807 water fraction, min, max = 0.088479684 2.6678681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7917402e-07, Final residual = 3.9109177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.912923e-09, Final residual = 6.572738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2459.93 s ClockTime = 2503 s fluxAdjustedLocalCo Co mean: 0.12156376 max: 0.59984752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002542, dtInletScale=2.7021598e+15 -> dtScale=1.0002542 deltaT = 2.153044 Time = 3171.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826871 0 0.43831237 water fraction, min, max = 0.088481164 2.6678682e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826723 0 0.43830676 water fraction, min, max = 0.088482642 2.6678683e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826871 0 0.43831237 water fraction, min, max = 0.088481159 2.6678682e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826723 0 0.43830694 water fraction, min, max = 0.088482639 2.6678683e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5988308e-06, Final residual = 3.041858e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0422537e-09, Final residual = 9.6374498e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826871 0 0.43831238 water fraction, min, max = 0.088481163 2.6678681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826723 0 0.43830689 water fraction, min, max = 0.088482645 2.6678681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826871 0 0.43831238 water fraction, min, max = 0.088481163 2.6678681e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826723 0 0.43830689 water fraction, min, max = 0.088482645 2.6678681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7847391e-07, Final residual = 3.909319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9086011e-09, Final residual = 6.4544189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2461.46 s ClockTime = 2504 s fluxAdjustedLocalCo Co mean: 0.1215586 max: 0.59982169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002973, dtInletScale=2.7021598e+15 -> dtScale=1.0002973 deltaT = 2.153044 Time = 3174.05 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 = 0.12826575 0 0.4383012 water fraction, min, max = 0.088484124 2.6678681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826427 0 0.4382956 water fraction, min, max = 0.088485601 2.6678681e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826575 0 0.4383012 water fraction, min, max = 0.088484119 2.6678681e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826427 0 0.43829577 water fraction, min, max = 0.088485598 2.6678681e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5975586e-06, Final residual = 3.0394426e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0409795e-09, Final residual = 9.6550841e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826575 0 0.43830121 water fraction, min, max = 0.088484123 2.6997586e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826427 0 0.43829573 water fraction, min, max = 0.088485603 2.7316306e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826575 0 0.43830121 water fraction, min, max = 0.088484122 2.6997585e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826427 0 0.43829573 water fraction, min, max = 0.088485603 2.7316306e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7782923e-07, Final residual = 3.9068129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9067474e-09, Final residual = 6.4495505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2463.05 s ClockTime = 2506 s fluxAdjustedLocalCo Co mean: 0.12155345 max: 0.59979587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003403, dtInletScale=2.7021598e+15 -> dtScale=1.0003403 deltaT = 2.1537765 Time = 3176.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826279 0 0.43829004 water fraction, min, max = 0.088487082 2.7316306e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826131 0 0.43828444 water fraction, min, max = 0.088488558 2.7316306e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826279 0 0.43829004 water fraction, min, max = 0.088487077 2.7316306e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826131 0 0.43828461 water fraction, min, max = 0.088488555 2.7316306e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5968493e-06, Final residual = 3.0382029e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0408369e-09, Final residual = 9.6426081e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826279 0 0.43829005 water fraction, min, max = 0.08848708 2.745666e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826131 0 0.43828457 water fraction, min, max = 0.088488561 2.7596933e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826279 0 0.43829005 water fraction, min, max = 0.08848708 2.745666e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826131 0 0.43828457 water fraction, min, max = 0.08848856 2.7596933e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7749608e-07, Final residual = 3.9027997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9024667e-09, Final residual = 6.4950592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2464.62 s ClockTime = 2508 s fluxAdjustedLocalCo Co mean: 0.12158965 max: 0.59997414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000431, dtInletScale=2.7021598e+15 -> dtScale=1.0000431 deltaT = 2.1537765 Time = 3178.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825983 0 0.43827889 water fraction, min, max = 0.088490038 2.7596934e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825836 0 0.43827329 water fraction, min, max = 0.088491513 2.7596934e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825983 0 0.43827889 water fraction, min, max = 0.088490033 2.7596934e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825836 0 0.43827346 water fraction, min, max = 0.08849151 2.7596934e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5955962e-06, Final residual = 3.0359691e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0386768e-09, Final residual = 9.6350961e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825984 0 0.43827889 water fraction, min, max = 0.088490037 2.7596934e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825836 0 0.43827342 water fraction, min, max = 0.088491515 2.7596934e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825984 0 0.43827889 water fraction, min, max = 0.088490036 2.7596934e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825836 0 0.43827342 water fraction, min, max = 0.088491515 2.7596934e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7685487e-07, Final residual = 3.8979118e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8974386e-09, Final residual = 6.4727265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2466.21 s ClockTime = 2509 s fluxAdjustedLocalCo Co mean: 0.1215845 max: 0.59994835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000861, dtInletScale=2.7021598e+15 -> dtScale=1.0000861 deltaT = 2.1537765 Time = 3180.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825688 0 0.43826774 water fraction, min, max = 0.088492991 2.7596934e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282554 0 0.43826215 water fraction, min, max = 0.088494466 2.7596934e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825688 0 0.43826774 water fraction, min, max = 0.088492987 2.7596934e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825541 0 0.43826232 water fraction, min, max = 0.088494462 2.7596934e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5943356e-06, Final residual = 3.0337299e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0351377e-09, Final residual = 9.6200454e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825688 0 0.43826775 water fraction, min, max = 0.08849299 2.7737637e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825541 0 0.43826228 water fraction, min, max = 0.088494468 2.787826e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825688 0 0.43826775 water fraction, min, max = 0.08849299 2.7737637e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825541 0 0.43826228 water fraction, min, max = 0.088494468 2.7878259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7625022e-07, Final residual = 3.8961781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8962871e-09, Final residual = 6.4139037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2467.83 s ClockTime = 2511 s fluxAdjustedLocalCo Co mean: 0.12157936 max: 0.59992257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001291, dtInletScale=2.7021598e+15 -> dtScale=1.0001291 deltaT = 2.1537765 Time = 3182.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825393 0 0.4382566 water fraction, min, max = 0.088495943 2.787826e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825245 0 0.43825101 water fraction, min, max = 0.088497416 2.7878261e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825393 0 0.4382566 water fraction, min, max = 0.088495938 2.787826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825246 0 0.43825119 water fraction, min, max = 0.088497413 2.7878261e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5930617e-06, Final residual = 3.0313322e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0345396e-09, Final residual = 9.6539908e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825393 0 0.43825661 water fraction, min, max = 0.088495942 2.7878259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825246 0 0.43825114 water fraction, min, max = 0.088497419 2.7878259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825393 0 0.43825661 water fraction, min, max = 0.088495942 2.7878259e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825246 0 0.43825115 water fraction, min, max = 0.088497418 2.7878259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7561699e-07, Final residual = 3.8947046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8965889e-09, Final residual = 6.3878572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2469.38 s ClockTime = 2513 s fluxAdjustedLocalCo Co mean: 0.12157422 max: 0.59989682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000172, dtInletScale=2.7021598e+15 -> dtScale=1.000172 deltaT = 2.1537765 Time = 3184.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825098 0 0.43824548 water fraction, min, max = 0.088498892 2.7878259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824951 0 0.43823989 water fraction, min, max = 0.088500364 2.7878259e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825098 0 0.43824548 water fraction, min, max = 0.088498887 2.7878259e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824951 0 0.43824006 water fraction, min, max = 0.088500361 2.7878259e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5917657e-06, Final residual = 3.0290443e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.031632e-09, Final residual = 9.6240517e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825098 0 0.43824548 water fraction, min, max = 0.088498891 2.8019311e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824951 0 0.43824002 water fraction, min, max = 0.088500367 2.8160282e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825098 0 0.43824548 water fraction, min, max = 0.088498891 2.8019311e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824951 0 0.43824002 water fraction, min, max = 0.088500367 2.8160282e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.748638e-07, Final residual = 3.8922714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8928999e-09, Final residual = 6.5238939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2470.99 s ClockTime = 2514 s fluxAdjustedLocalCo Co mean: 0.12156908 max: 0.59987108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002149, dtInletScale=2.7021598e+15 -> dtScale=1.0002149 deltaT = 2.1537765 Time = 3186.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824803 0 0.43823436 water fraction, min, max = 0.088501839 2.8160282e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824656 0 0.43822877 water fraction, min, max = 0.08850331 2.8160283e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824803 0 0.43823436 water fraction, min, max = 0.088501834 2.8160282e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824656 0 0.43822895 water fraction, min, max = 0.088503307 2.8160283e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5904585e-06, Final residual = 3.0269598e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0277954e-09, Final residual = 9.5887712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824803 0 0.43823436 water fraction, min, max = 0.088501838 2.8160282e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824656 0 0.4382289 water fraction, min, max = 0.088503313 2.8160282e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824803 0 0.43823436 water fraction, min, max = 0.088501838 2.8160282e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824656 0 0.43822891 water fraction, min, max = 0.088503313 2.8160282e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7399831e-07, Final residual = 3.8814551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8803579e-09, Final residual = 6.4917892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2472.59 s ClockTime = 2516 s fluxAdjustedLocalCo Co mean: 0.12156395 max: 0.59984536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002578, dtInletScale=2.7021598e+15 -> dtScale=1.0002578 deltaT = 2.1537765 Time = 3189.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824509 0 0.43822324 water fraction, min, max = 0.088504784 2.8160281e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824362 0 0.43821767 water fraction, min, max = 0.088506254 2.8160281e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824509 0 0.43822324 water fraction, min, max = 0.088504779 2.8160281e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824362 0 0.43821784 water fraction, min, max = 0.088506251 2.8160281e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5890326e-06, Final residual = 3.0249222e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0271589e-09, Final residual = 9.5705515e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824509 0 0.43822325 water fraction, min, max = 0.088504783 2.8160281e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824362 0 0.43821779 water fraction, min, max = 0.088506256 2.8160281e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824509 0 0.43822325 water fraction, min, max = 0.088504783 2.8160281e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824362 0 0.4382178 water fraction, min, max = 0.088506256 2.8160281e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7318982e-07, Final residual = 3.8647892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8651648e-09, Final residual = 6.4635622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2474.19 s ClockTime = 2517 s fluxAdjustedLocalCo Co mean: 0.12155882 max: 0.59981966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003007, dtInletScale=2.7021598e+15 -> dtScale=1.0003007 deltaT = 2.1537765 Time = 3191.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824215 0 0.43821214 water fraction, min, max = 0.088507727 2.8160281e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824067 0 0.43820657 water fraction, min, max = 0.088509195 2.816028e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824215 0 0.43821214 water fraction, min, max = 0.088507722 2.8160281e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824068 0 0.43820674 water fraction, min, max = 0.088509192 2.816028e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.587771e-06, Final residual = 3.0226566e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0244634e-09, Final residual = 9.5750532e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824215 0 0.43821214 water fraction, min, max = 0.088507726 2.848233e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824068 0 0.4382067 water fraction, min, max = 0.088509198 2.8804197e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824215 0 0.43821215 water fraction, min, max = 0.088507725 2.848233e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824068 0 0.4382067 water fraction, min, max = 0.088509198 2.8804196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.725397e-07, Final residual = 3.8556557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8560432e-09, Final residual = 6.3228252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2475.78 s ClockTime = 2519 s fluxAdjustedLocalCo Co mean: 0.12155369 max: 0.59979398 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003435, dtInletScale=2.7021598e+15 -> dtScale=1.0003435 deltaT = 2.1545116 Time = 3193.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282392 0 0.43820105 water fraction, min, max = 0.088510668 2.8804196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823773 0 0.43819547 water fraction, min, max = 0.088512136 2.8804196e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282392 0 0.43820105 water fraction, min, max = 0.088510663 2.8804196e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823774 0 0.43819565 water fraction, min, max = 0.088512132 2.8804196e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5870765e-06, Final residual = 3.0212745e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0225352e-09, Final residual = 9.5886709e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823921 0 0.43820105 water fraction, min, max = 0.088510667 2.8804196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823774 0 0.4381956 water fraction, min, max = 0.088512138 2.8804196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823921 0 0.43820105 water fraction, min, max = 0.088510666 2.8804196e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823774 0 0.43819561 water fraction, min, max = 0.088512138 2.8804196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7224182e-07, Final residual = 3.8539783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8552691e-09, Final residual = 6.3737104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2477.36 s ClockTime = 2521 s fluxAdjustedLocalCo Co mean: 0.12159005 max: 0.599973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000045, dtInletScale=2.7021598e+15 -> dtScale=1.000045 deltaT = 2.1545116 Time = 3195.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823627 0 0.43818996 water fraction, min, max = 0.088513607 2.894599e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282348 0 0.43818439 water fraction, min, max = 0.088515074 2.9087864e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823627 0 0.43818996 water fraction, min, max = 0.088513602 2.894615e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282348 0 0.43818456 water fraction, min, max = 0.08851507 2.9088025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5858696e-06, Final residual = 3.0191089e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0227604e-09, Final residual = 9.5673912e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823627 0 0.43818996 water fraction, min, max = 0.088513606 2.8804196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282348 0 0.43818452 water fraction, min, max = 0.088515076 2.8804196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823627 0 0.43818996 water fraction, min, max = 0.088513605 2.8804196e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282348 0 0.43818452 water fraction, min, max = 0.088515076 2.8804196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7161e-07, Final residual = 3.850562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.849833e-09, Final residual = 6.4425259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2478.98 s ClockTime = 2522 s fluxAdjustedLocalCo Co mean: 0.12158493 max: 0.59994734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000878, dtInletScale=2.7021598e+15 -> dtScale=1.0000878 deltaT = 2.1545116 Time = 3197.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823333 0 0.43817888 water fraction, min, max = 0.088516544 2.8804195e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823186 0 0.43817331 water fraction, min, max = 0.088518009 2.8804195e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823333 0 0.43817888 water fraction, min, max = 0.088516539 2.8804195e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823186 0 0.43817349 water fraction, min, max = 0.088518006 2.8804195e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5846034e-06, Final residual = 3.0169236e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.017545e-09, Final residual = 9.5566173e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823333 0 0.43817888 water fraction, min, max = 0.088516543 2.8946338e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823186 0 0.43817344 water fraction, min, max = 0.088518012 2.9088401e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823333 0 0.43817888 water fraction, min, max = 0.088516542 2.8946338e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823186 0 0.43817345 water fraction, min, max = 0.088518012 2.9088401e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.708838e-07, Final residual = 3.8468274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8459693e-09, Final residual = 6.3706826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2480.53 s ClockTime = 2524 s fluxAdjustedLocalCo Co mean: 0.12157981 max: 0.5999217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001305, dtInletScale=2.7021598e+15 -> dtScale=1.0001305 deltaT = 2.1545116 Time = 3199.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823039 0 0.4381678 water fraction, min, max = 0.088519478 2.9088401e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822893 0 0.43816225 water fraction, min, max = 0.088520943 2.9088401e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823039 0 0.4381678 water fraction, min, max = 0.088519474 2.9088401e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822893 0 0.43816242 water fraction, min, max = 0.08852094 2.9088401e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.583332e-06, Final residual = 3.0145842e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0178936e-09, Final residual = 9.6042924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823039 0 0.43816781 water fraction, min, max = 0.088519477 2.90884e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822893 0 0.43816237 water fraction, min, max = 0.088520946 2.90884e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823039 0 0.43816781 water fraction, min, max = 0.088519477 2.90884e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822893 0 0.43816238 water fraction, min, max = 0.088520945 2.90884e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7016808e-07, Final residual = 3.8449374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8446622e-09, Final residual = 6.3669783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2482.1 s ClockTime = 2525 s fluxAdjustedLocalCo Co mean: 0.1215747 max: 0.59989607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001732, dtInletScale=2.7021598e+15 -> dtScale=1.0001732 deltaT = 2.1545116 Time = 3202.05 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 = 0.12822746 0 0.43815674 water fraction, min, max = 0.088522411 2.9230715e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128226 0 0.43815119 water fraction, min, max = 0.088523874 2.937311e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822746 0 0.43815674 water fraction, min, max = 0.088522406 2.9230875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128226 0 0.43815136 water fraction, min, max = 0.088523871 2.937327e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5820657e-06, Final residual = 3.0122771e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0151905e-09, Final residual = 9.5608002e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822746 0 0.43815674 water fraction, min, max = 0.08852241 2.90884e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128226 0 0.43815132 water fraction, min, max = 0.088523877 2.90884e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822746 0 0.43815674 water fraction, min, max = 0.08852241 2.90884e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128226 0 0.43815132 water fraction, min, max = 0.088523877 2.90884e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6951256e-07, Final residual = 3.839156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8391381e-09, Final residual = 6.3096226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2483.7 s ClockTime = 2527 s fluxAdjustedLocalCo Co mean: 0.12156959 max: 0.59987047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002159, dtInletScale=2.7021598e+15 -> dtScale=1.0002159 deltaT = 2.1545116 Time = 3204.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822453 0 0.43814569 water fraction, min, max = 0.088525341 2.90884e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822307 0 0.43814014 water fraction, min, max = 0.088526804 2.9088399e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822453 0 0.43814569 water fraction, min, max = 0.088525336 2.90884e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822307 0 0.43814031 water fraction, min, max = 0.0885268 2.9088399e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5808223e-06, Final residual = 3.0099759e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0131173e-09, Final residual = 9.5457591e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822453 0 0.43814569 water fraction, min, max = 0.08852534 2.90884e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822307 0 0.43814026 water fraction, min, max = 0.088526806 2.9088399e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822453 0 0.43814569 water fraction, min, max = 0.08852534 2.90884e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822307 0 0.43814027 water fraction, min, max = 0.088526806 2.9088399e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6895559e-07, Final residual = 3.8340004e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8341343e-09, Final residual = 6.2866372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2485.28 s ClockTime = 2529 s fluxAdjustedLocalCo Co mean: 0.12156448 max: 0.59984488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002586, dtInletScale=2.7021598e+15 -> dtScale=1.0002586 deltaT = 2.1545116 Time = 3206.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282216 0 0.43813464 water fraction, min, max = 0.088528269 2.9088399e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822014 0 0.43812909 water fraction, min, max = 0.08852973 2.9088398e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282216 0 0.43813464 water fraction, min, max = 0.088528264 2.9088399e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822014 0 0.43812927 water fraction, min, max = 0.088529727 2.9088398e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5795862e-06, Final residual = 3.0077161e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0106136e-09, Final residual = 9.5550748e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282216 0 0.43813464 water fraction, min, max = 0.088528268 2.9088399e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822014 0 0.43812922 water fraction, min, max = 0.088529733 2.9088398e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282216 0 0.43813464 water fraction, min, max = 0.088528268 2.9088399e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822014 0 0.43812923 water fraction, min, max = 0.088529733 2.9088398e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6832945e-07, Final residual = 3.8321057e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.831991e-09, Final residual = 6.2787589e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2486.89 s ClockTime = 2530 s fluxAdjustedLocalCo Co mean: 0.12155938 max: 0.59981931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003012, dtInletScale=2.7021598e+15 -> dtScale=1.0003012 deltaT = 2.1545116 Time = 3208.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821868 0 0.4381236 water fraction, min, max = 0.088531195 2.9088398e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821721 0 0.43811806 water fraction, min, max = 0.088532655 2.9088397e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821868 0 0.4381236 water fraction, min, max = 0.08853119 2.9088398e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821722 0 0.43811823 water fraction, min, max = 0.088532652 2.9088397e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5783606e-06, Final residual = 3.0054632e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0077049e-09, Final residual = 9.5113589e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821868 0 0.43812361 water fraction, min, max = 0.088531194 2.9088398e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821722 0 0.43811819 water fraction, min, max = 0.088532658 2.9088397e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821868 0 0.43812361 water fraction, min, max = 0.088531194 2.9088398e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821722 0 0.43811819 water fraction, min, max = 0.088532658 2.9088397e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6770914e-07, Final residual = 3.8289144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8299647e-09, Final residual = 6.3228526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2488.53 s ClockTime = 2532 s fluxAdjustedLocalCo Co mean: 0.12155428 max: 0.59979376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003438, dtInletScale=2.7021598e+15 -> dtScale=1.0003438 deltaT = 2.1552492 Time = 3210.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821575 0 0.43811257 water fraction, min, max = 0.088534119 2.9088397e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821429 0 0.43810703 water fraction, min, max = 0.088535579 2.9088397e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821575 0 0.43811257 water fraction, min, max = 0.088534114 2.9088397e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821429 0 0.4381072 water fraction, min, max = 0.088535576 2.9088397e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5776388e-06, Final residual = 3.0041717e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0058809e-09, Final residual = 9.5137592e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821575 0 0.43811258 water fraction, min, max = 0.088534118 2.9088397e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821429 0 0.43810716 water fraction, min, max = 0.088535581 2.9088397e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821575 0 0.43811258 water fraction, min, max = 0.088534118 2.9088397e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821429 0 0.43810716 water fraction, min, max = 0.088535581 2.9088397e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6742249e-07, Final residual = 3.827942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8283173e-09, Final residual = 6.3433539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2490.1 s ClockTime = 2534 s fluxAdjustedLocalCo Co mean: 0.12159079 max: 0.59997355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000441, dtInletScale=2.7021598e+15 -> dtScale=1.0000441 deltaT = 2.1552492 Time = 3212.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821283 0 0.43810155 water fraction, min, max = 0.088537041 2.9088396e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821137 0 0.43809601 water fraction, min, max = 0.0885385 2.9088396e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821283 0 0.43810155 water fraction, min, max = 0.088537037 2.9088396e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821137 0 0.43809618 water fraction, min, max = 0.088538497 2.9088396e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5764228e-06, Final residual = 3.0019528e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0044349e-09, Final residual = 9.5292766e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821283 0 0.43810155 water fraction, min, max = 0.08853704 2.9088396e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821137 0 0.43809614 water fraction, min, max = 0.088538503 2.9088396e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821283 0 0.43810155 water fraction, min, max = 0.08853704 2.9088396e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821137 0 0.43809614 water fraction, min, max = 0.088538502 2.9088396e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6681043e-07, Final residual = 3.8338133e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8338192e-09, Final residual = 6.2846819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2491.66 s ClockTime = 2535 s fluxAdjustedLocalCo Co mean: 0.1215857 max: 0.59994802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000866, dtInletScale=2.7021598e+15 -> dtScale=1.0000866 deltaT = 2.1552492 Time = 3214.98 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 = 0.12820991 0 0.43809053 water fraction, min, max = 0.088539962 2.9088395e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820845 0 0.438085 water fraction, min, max = 0.088541419 2.9088395e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820991 0 0.43809053 water fraction, min, max = 0.088539957 2.9088395e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820845 0 0.43808517 water fraction, min, max = 0.088541416 2.9088395e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5751881e-06, Final residual = 2.9996424e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0004631e-09, Final residual = 9.5150077e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820991 0 0.43809054 water fraction, min, max = 0.088539961 2.9231972e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820845 0 0.43808513 water fraction, min, max = 0.088541422 2.9375469e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820991 0 0.43809054 water fraction, min, max = 0.08853996 2.9231972e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820845 0 0.43808513 water fraction, min, max = 0.088541422 2.9375469e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6608556e-07, Final residual = 3.8399383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8392377e-09, Final residual = 6.3945454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2493.27 s ClockTime = 2537 s fluxAdjustedLocalCo Co mean: 0.12158061 max: 0.59992251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001292, dtInletScale=2.7021598e+15 -> dtScale=1.0001292 deltaT = 2.1552492 Time = 3217.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820699 0 0.43807952 water fraction, min, max = 0.08854288 2.9375469e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820553 0 0.438074 water fraction, min, max = 0.088544336 2.9375469e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820699 0 0.43807953 water fraction, min, max = 0.088542875 2.9375469e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820554 0 0.43807417 water fraction, min, max = 0.088544333 2.9375469e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5739722e-06, Final residual = 2.9975646e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0011548e-09, Final residual = 9.5366936e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820699 0 0.43807953 water fraction, min, max = 0.088542879 2.9375468e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820554 0 0.43807413 water fraction, min, max = 0.088544339 2.9375468e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820699 0 0.43807953 water fraction, min, max = 0.088542878 2.9375468e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820554 0 0.43807413 water fraction, min, max = 0.088544339 2.9375468e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6549828e-07, Final residual = 3.846502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8469401e-09, Final residual = 6.4237431e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2494.86 s ClockTime = 2538 s fluxAdjustedLocalCo Co mean: 0.12157552 max: 0.59989702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001717, dtInletScale=2.7021598e+15 -> dtScale=1.0001717 deltaT = 2.1552492 Time = 3219.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820408 0 0.43806853 water fraction, min, max = 0.088545796 2.9375468e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820262 0 0.438063 water fraction, min, max = 0.088547251 2.9375467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820408 0 0.43806853 water fraction, min, max = 0.088545791 2.9375468e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820262 0 0.43806318 water fraction, min, max = 0.088547248 2.9375467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.572778e-06, Final residual = 2.9954192e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9980564e-09, Final residual = 9.4978987e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820408 0 0.43806853 water fraction, min, max = 0.088545795 2.951939e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820262 0 0.43806313 water fraction, min, max = 0.088547253 2.9663232e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820408 0 0.43806853 water fraction, min, max = 0.088545794 2.951939e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820262 0 0.43806314 water fraction, min, max = 0.088547253 2.9663232e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6502434e-07, Final residual = 3.8531598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8537982e-09, Final residual = 6.3720054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2496.41 s ClockTime = 2540 s fluxAdjustedLocalCo Co mean: 0.12157044 max: 0.59987154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002141, dtInletScale=2.7021598e+15 -> dtScale=1.0002141 deltaT = 2.1552492 Time = 3221.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820116 0 0.43805754 water fraction, min, max = 0.088548709 2.9663232e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819971 0 0.43805202 water fraction, min, max = 0.088550163 2.9663233e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820116 0 0.43805754 water fraction, min, max = 0.088548704 2.9663232e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819971 0 0.43805219 water fraction, min, max = 0.08855016 2.9663233e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5715641e-06, Final residual = 2.993115e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9942125e-09, Final residual = 9.4770348e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820116 0 0.43805754 water fraction, min, max = 0.088548708 2.9663232e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819971 0 0.43805215 water fraction, min, max = 0.088550166 2.9663233e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820116 0 0.43805754 water fraction, min, max = 0.088548708 2.9663232e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819971 0 0.43805215 water fraction, min, max = 0.088550166 2.9663233e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6445226e-07, Final residual = 3.8633748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8636806e-09, Final residual = 6.3414139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2497.98 s ClockTime = 2542 s fluxAdjustedLocalCo Co mean: 0.12156536 max: 0.59984609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002566, dtInletScale=2.7021598e+15 -> dtScale=1.0002566 deltaT = 2.1552492 Time = 3223.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819825 0 0.43804655 water fraction, min, max = 0.088551621 2.9663233e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281968 0 0.43804104 water fraction, min, max = 0.088553074 2.9663233e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819825 0 0.43804655 water fraction, min, max = 0.088551616 2.9663233e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281968 0 0.43804121 water fraction, min, max = 0.088553071 2.9663233e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5703403e-06, Final residual = 2.9909645e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9919466e-09, Final residual = 9.4764857e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819825 0 0.43804656 water fraction, min, max = 0.08855162 2.98075e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281968 0 0.43804117 water fraction, min, max = 0.088553076 2.9951686e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819825 0 0.43804656 water fraction, min, max = 0.088551619 2.9807499e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281968 0 0.43804117 water fraction, min, max = 0.088553076 2.9951686e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6386641e-07, Final residual = 3.8681232e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8668197e-09, Final residual = 6.2660422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2499.61 s ClockTime = 2543 s fluxAdjustedLocalCo Co mean: 0.12156028 max: 0.59982065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000299, dtInletScale=2.7021598e+15 -> dtScale=1.000299 deltaT = 2.1552492 Time = 3225.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819534 0 0.43803558 water fraction, min, max = 0.08855453 2.9951686e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819389 0 0.43803007 water fraction, min, max = 0.088555982 2.9951686e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819534 0 0.43803558 water fraction, min, max = 0.088554525 2.9951686e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819389 0 0.43803024 water fraction, min, max = 0.088555979 2.9951686e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.569108e-06, Final residual = 2.9886267e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9906948e-09, Final residual = 9.4777912e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819534 0 0.43803559 water fraction, min, max = 0.088554529 2.9951686e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819389 0 0.4380302 water fraction, min, max = 0.088555984 2.9951685e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819534 0 0.43803559 water fraction, min, max = 0.088554529 2.9951686e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819389 0 0.4380302 water fraction, min, max = 0.088555984 2.9951685e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6322283e-07, Final residual = 3.8687874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8688463e-09, Final residual = 6.3618323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2501.18 s ClockTime = 2545 s fluxAdjustedLocalCo Co mean: 0.12155521 max: 0.59979524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003414, dtInletScale=2.7021598e+15 -> dtScale=1.0003414 deltaT = 2.1559893 Time = 3227.92 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 = 0.12819243 0 0.43802462 water fraction, min, max = 0.088557438 2.9951685e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819098 0 0.43801911 water fraction, min, max = 0.088558889 2.9951685e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819243 0 0.43802462 water fraction, min, max = 0.088557433 2.9951685e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819098 0 0.43801928 water fraction, min, max = 0.088558886 2.9951685e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5684488e-06, Final residual = 2.9875107e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9909428e-09, Final residual = 9.4934962e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819244 0 0.43802462 water fraction, min, max = 0.088557436 2.9951685e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819098 0 0.43801924 water fraction, min, max = 0.088558891 2.9951685e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819244 0 0.43802462 water fraction, min, max = 0.088557436 2.9951685e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819098 0 0.43801924 water fraction, min, max = 0.088558891 2.9951685e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6285118e-07, Final residual = 3.87059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8703911e-09, Final residual = 6.2232345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2502.74 s ClockTime = 2546 s fluxAdjustedLocalCo Co mean: 0.12159188 max: 0.5999758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000403, dtInletScale=2.7021598e+15 -> dtScale=1.0000403 deltaT = 2.1559893 Time = 3230.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818953 0 0.43801366 water fraction, min, max = 0.088560343 2.9951684e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818808 0 0.43800815 water fraction, min, max = 0.088561794 2.9951684e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818953 0 0.43801366 water fraction, min, max = 0.088560339 2.9951684e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818808 0 0.43800832 water fraction, min, max = 0.088561791 2.9951684e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5672142e-06, Final residual = 2.9851256e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9888024e-09, Final residual = 9.4767792e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818953 0 0.43801366 water fraction, min, max = 0.088560342 2.9951684e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818808 0 0.43800828 water fraction, min, max = 0.088561796 2.9951684e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818953 0 0.43801366 water fraction, min, max = 0.088560342 2.9951684e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818808 0 0.43800828 water fraction, min, max = 0.088561796 2.9951684e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.622195e-07, Final residual = 3.867111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8689995e-09, Final residual = 6.4479724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2504.29 s ClockTime = 2548 s fluxAdjustedLocalCo Co mean: 0.12158681 max: 0.5999504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000827, dtInletScale=2.7021598e+15 -> dtScale=1.0000827 deltaT = 2.1559893 Time = 3232.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818662 0 0.4380027 water fraction, min, max = 0.088563247 2.9951683e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818517 0 0.43799721 water fraction, min, max = 0.088564696 2.9951683e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818662 0 0.4380027 water fraction, min, max = 0.088563242 2.9951683e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818518 0 0.43799738 water fraction, min, max = 0.088564693 2.9951683e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5660211e-06, Final residual = 2.9832333e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9843649e-09, Final residual = 9.4474605e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818663 0 0.43800271 water fraction, min, max = 0.088563246 2.9951683e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818518 0 0.43799733 water fraction, min, max = 0.088564699 2.9951683e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818663 0 0.43800271 water fraction, min, max = 0.088563246 2.9951683e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818518 0 0.43799734 water fraction, min, max = 0.088564699 2.9951683e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6157871e-07, Final residual = 3.8673427e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8680875e-09, Final residual = 6.4095922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2505.89 s ClockTime = 2550 s fluxAdjustedLocalCo Co mean: 0.12158175 max: 0.59992502 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=2.7021598e+15 -> dtScale=1.000125 deltaT = 2.1559893 Time = 3234.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818372 0 0.43799176 water fraction, min, max = 0.088566149 2.9951682e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818227 0 0.43798627 water fraction, min, max = 0.088567597 2.9951682e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818372 0 0.43799176 water fraction, min, max = 0.088566144 2.9951682e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818228 0 0.43798644 water fraction, min, max = 0.088567594 2.9951682e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5648059e-06, Final residual = 2.9809536e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9816615e-09, Final residual = 9.4756449e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818372 0 0.43799176 water fraction, min, max = 0.088566148 3.0096859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818227 0 0.43798639 water fraction, min, max = 0.088567599 3.0241956e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818372 0 0.43799176 water fraction, min, max = 0.088566147 3.0096859e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818227 0 0.4379864 water fraction, min, max = 0.088567599 3.0241956e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6093144e-07, Final residual = 3.8790613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.879147e-09, Final residual = 6.6026987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2507.48 s ClockTime = 2551 s fluxAdjustedLocalCo Co mean: 0.12157669 max: 0.59989966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001673, dtInletScale=2.7021598e+15 -> dtScale=1.0001673 deltaT = 2.1559893 Time = 3236.54 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 = 0.12818082 0 0.43798083 water fraction, min, max = 0.088569048 3.0241956e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817937 0 0.43797534 water fraction, min, max = 0.088570495 3.0241956e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818082 0 0.43798083 water fraction, min, max = 0.088569043 3.0241956e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817938 0 0.43797551 water fraction, min, max = 0.088570492 3.0241956e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5636399e-06, Final residual = 2.979009e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9786754e-09, Final residual = 9.4429227e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818082 0 0.43798083 water fraction, min, max = 0.088569047 3.0241956e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817938 0 0.43797546 water fraction, min, max = 0.088570498 3.0241955e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818082 0 0.43798083 water fraction, min, max = 0.088569047 3.0241956e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817938 0 0.43797547 water fraction, min, max = 0.088570498 3.0241955e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6032638e-07, Final residual = 3.8840666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8842448e-09, Final residual = 6.4833447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2509.08 s ClockTime = 2553 s fluxAdjustedLocalCo Co mean: 0.12157163 max: 0.59987431 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002095, dtInletScale=2.7021598e+15 -> dtScale=1.0002095 deltaT = 2.1559893 Time = 3238.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817793 0 0.4379699 water fraction, min, max = 0.088571945 3.0241955e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817648 0 0.43796441 water fraction, min, max = 0.088573391 3.0241954e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817793 0 0.4379699 water fraction, min, max = 0.088571941 3.0241955e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817648 0 0.43796458 water fraction, min, max = 0.088573388 3.0241954e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5624778e-06, Final residual = 2.9766859e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9790521e-09, Final residual = 9.4535663e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817793 0 0.4379699 water fraction, min, max = 0.088571944 3.0241955e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817648 0 0.43796454 water fraction, min, max = 0.088573394 3.0241954e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817793 0 0.4379699 water fraction, min, max = 0.088571944 3.0241955e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817648 0 0.43796455 water fraction, min, max = 0.088573394 3.0241954e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.596377e-07, Final residual = 3.8818432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8813992e-09, Final residual = 6.4678317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2510.69 s ClockTime = 2554 s fluxAdjustedLocalCo Co mean: 0.12156657 max: 0.59984899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002518, dtInletScale=2.7021598e+15 -> dtScale=1.0002518 deltaT = 2.1559893 Time = 3240.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817503 0 0.43795898 water fraction, min, max = 0.08857484 3.0387472e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817358 0 0.4379535 water fraction, min, max = 0.088576285 3.053307e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817503 0 0.43795898 water fraction, min, max = 0.088574836 3.0387631e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817359 0 0.43795367 water fraction, min, max = 0.088576282 3.0533229e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5611609e-06, Final residual = 2.9743434e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9766494e-09, Final residual = 9.4407987e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817503 0 0.43795899 water fraction, min, max = 0.088574839 3.0241954e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817359 0 0.43795363 water fraction, min, max = 0.088576288 3.0241954e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817503 0 0.43795899 water fraction, min, max = 0.088574839 3.0241954e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817359 0 0.43795363 water fraction, min, max = 0.088576288 3.0241954e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5894048e-07, Final residual = 3.8862771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8850231e-09, Final residual = 6.4683401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2512.31 s ClockTime = 2556 s fluxAdjustedLocalCo Co mean: 0.12156152 max: 0.59982368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000294, dtInletScale=2.7021598e+15 -> dtScale=1.000294 deltaT = 2.1559893 Time = 3243.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817214 0 0.43794807 water fraction, min, max = 0.088577733 3.0241954e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817069 0 0.4379426 water fraction, min, max = 0.088579177 3.0241953e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817214 0 0.43794807 water fraction, min, max = 0.088577728 3.0241954e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281707 0 0.43794277 water fraction, min, max = 0.088579174 3.0241953e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5599386e-06, Final residual = 2.9722104e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9735383e-09, Final residual = 9.4238409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817214 0 0.43794808 water fraction, min, max = 0.088577732 3.0241954e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817069 0 0.43794272 water fraction, min, max = 0.08857918 3.0241953e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817214 0 0.43794808 water fraction, min, max = 0.088577732 3.0241954e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817069 0 0.43794273 water fraction, min, max = 0.088579179 3.0241953e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5837342e-07, Final residual = 3.8920898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8920276e-09, Final residual = 6.472921e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2513.89 s ClockTime = 2558 s fluxAdjustedLocalCo Co mean: 0.12155648 max: 0.59979839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003361, dtInletScale=2.7021598e+15 -> dtScale=1.0003361 deltaT = 2.1559893 Time = 3245.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816925 0 0.43793717 water fraction, min, max = 0.088580624 3.0241953e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281678 0 0.4379317 water fraction, min, max = 0.088582067 3.0241952e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816925 0 0.43793717 water fraction, min, max = 0.088580619 3.0241953e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816781 0 0.43793187 water fraction, min, max = 0.088582064 3.0241952e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.558751e-06, Final residual = 2.9701113e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9731927e-09, Final residual = 9.4429061e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816925 0 0.43793718 water fraction, min, max = 0.088580623 3.0387987e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281678 0 0.43793183 water fraction, min, max = 0.088582069 3.0533942e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816925 0 0.43793718 water fraction, min, max = 0.088580623 3.0387987e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816781 0 0.43793183 water fraction, min, max = 0.088582069 3.0533942e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5775634e-07, Final residual = 3.8943644e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8956891e-09, Final residual = 6.5332537e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2515.3 s ClockTime = 2559 s fluxAdjustedLocalCo Co mean: 0.12155144 max: 0.59977312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003783, dtInletScale=2.7021598e+15 -> dtScale=1.0003783 deltaT = 2.1567323 Time = 3247.32 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 = 0.12816636 0 0.43792628 water fraction, min, max = 0.088583513 3.0533942e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816491 0 0.43792081 water fraction, min, max = 0.088584955 3.0533942e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816636 0 0.43792628 water fraction, min, max = 0.088583508 3.0533942e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816492 0 0.43792098 water fraction, min, max = 0.088584952 3.0533942e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5580961e-06, Final residual = 2.9689916e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9720385e-09, Final residual = 9.3976781e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816636 0 0.43792628 water fraction, min, max = 0.088583512 3.0866201e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816492 0 0.43792093 water fraction, min, max = 0.088584958 3.1198281e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816636 0 0.43792628 water fraction, min, max = 0.088583512 3.0866201e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816492 0 0.43792094 water fraction, min, max = 0.088584958 3.1198281e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5745087e-07, Final residual = 3.8918927e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8913398e-09, Final residual = 6.449439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2516.87 s ClockTime = 2561 s fluxAdjustedLocalCo Co mean: 0.12158828 max: 0.59995453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000758, dtInletScale=2.7021598e+15 -> dtScale=1.0000758 deltaT = 2.1567323 Time = 3249.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816347 0 0.43791539 water fraction, min, max = 0.0885864 3.1198282e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816203 0 0.43790992 water fraction, min, max = 0.088587842 3.1198282e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816347 0 0.43791539 water fraction, min, max = 0.088586396 3.1198282e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816203 0 0.43791009 water fraction, min, max = 0.088587838 3.1198282e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5568941e-06, Final residual = 2.9667069e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9681362e-09, Final residual = 9.4036736e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816347 0 0.43791539 water fraction, min, max = 0.088586399 3.1198281e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816203 0 0.43791005 water fraction, min, max = 0.088587844 3.1198281e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816347 0 0.43791539 water fraction, min, max = 0.088586399 3.1198281e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816203 0 0.43791005 water fraction, min, max = 0.088587844 3.1198281e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.568029e-07, Final residual = 3.8897251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8893425e-09, Final residual = 6.483597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2518.48 s ClockTime = 2563 s fluxAdjustedLocalCo Co mean: 0.12158324 max: 0.59992927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=2.7021598e+15 -> dtScale=1.0001179 deltaT = 2.1567323 Time = 3251.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816059 0 0.43790451 water fraction, min, max = 0.088589286 3.119828e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815914 0 0.43789905 water fraction, min, max = 0.088590726 3.119828e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816059 0 0.43790451 water fraction, min, max = 0.088589281 3.119828e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815915 0 0.43789922 water fraction, min, max = 0.088590723 3.119828e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5556563e-06, Final residual = 2.9645706e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9663795e-09, Final residual = 9.388521e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816059 0 0.43790451 water fraction, min, max = 0.088589285 3.1344879e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815915 0 0.43789917 water fraction, min, max = 0.088590728 3.1491397e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816059 0 0.43790451 water fraction, min, max = 0.088589284 3.1344878e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815915 0 0.43789918 water fraction, min, max = 0.088590728 3.1491397e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.561827e-07, Final residual = 3.8842809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8841897e-09, Final residual = 6.5079488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2520 s ClockTime = 2564 s fluxAdjustedLocalCo Co mean: 0.12157821 max: 0.59990404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00016, dtInletScale=2.7021598e+15 -> dtScale=1.00016 deltaT = 2.1567323 Time = 3253.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281577 0 0.43789364 water fraction, min, max = 0.088592169 3.1491397e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815626 0 0.43788818 water fraction, min, max = 0.088593608 3.1491397e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281577 0 0.43789364 water fraction, min, max = 0.088592164 3.1491397e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815627 0 0.43788835 water fraction, min, max = 0.088593605 3.1491397e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.554436e-06, Final residual = 2.962401e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9660457e-09, Final residual = 9.4018408e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281577 0 0.43789364 water fraction, min, max = 0.088592168 3.1491397e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815626 0 0.43788831 water fraction, min, max = 0.08859361 3.1491396e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281577 0 0.43789364 water fraction, min, max = 0.088592168 3.1491397e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815626 0 0.43788831 water fraction, min, max = 0.08859361 3.1491396e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5558963e-07, Final residual = 3.8779032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8786551e-09, Final residual = 6.4610072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2521.55 s ClockTime = 2566 s fluxAdjustedLocalCo Co mean: 0.12157318 max: 0.59987883 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000202, dtInletScale=2.7021598e+15 -> dtScale=1.000202 deltaT = 2.1567323 Time = 3255.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815482 0 0.43788278 water fraction, min, max = 0.08859505 3.1491396e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815338 0 0.43787732 water fraction, min, max = 0.088596488 3.1491395e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815482 0 0.43788278 water fraction, min, max = 0.088595045 3.1491396e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815339 0 0.43787749 water fraction, min, max = 0.088596485 3.1491395e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.553237e-06, Final residual = 2.9602285e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9619969e-09, Final residual = 9.3662311e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815482 0 0.43788278 water fraction, min, max = 0.088595049 3.1638335e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815338 0 0.43787745 water fraction, min, max = 0.08859649 3.1785196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815482 0 0.43788278 water fraction, min, max = 0.088595049 3.1638335e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815338 0 0.43787745 water fraction, min, max = 0.08859649 3.1785196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5497132e-07, Final residual = 3.8723126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8726199e-09, Final residual = 6.4054553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2523.15 s ClockTime = 2568 s fluxAdjustedLocalCo Co mean: 0.12156815 max: 0.59985363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000244, dtInletScale=2.7021598e+15 -> dtScale=1.000244 deltaT = 2.1567323 Time = 3258.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815194 0 0.43787192 water fraction, min, max = 0.088597929 3.1785196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281505 0 0.43786647 water fraction, min, max = 0.088599365 3.1785196e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815194 0 0.43787192 water fraction, min, max = 0.088597924 3.1785196e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815051 0 0.43786664 water fraction, min, max = 0.088599362 3.1785196e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5520387e-06, Final residual = 2.9580175e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9596435e-09, Final residual = 9.386708e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815194 0 0.43787192 water fraction, min, max = 0.088597928 3.1785195e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815051 0 0.4378666 water fraction, min, max = 0.088599368 3.1785195e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815194 0 0.43787192 water fraction, min, max = 0.088597927 3.1785195e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815051 0 0.4378666 water fraction, min, max = 0.088599368 3.1785195e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5435445e-07, Final residual = 3.8712523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8726297e-09, Final residual = 6.4116356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2524.74 s ClockTime = 2569 s fluxAdjustedLocalCo Co mean: 0.12156312 max: 0.59982845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000286, dtInletScale=2.7021598e+15 -> dtScale=1.000286 deltaT = 2.1567323 Time = 3260.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814907 0 0.43786107 water fraction, min, max = 0.088600805 3.1932303e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814763 0 0.43785563 water fraction, min, max = 0.088602241 3.2079491e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814907 0 0.43786107 water fraction, min, max = 0.088600801 3.1932461e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814763 0 0.4378558 water fraction, min, max = 0.088602238 3.2079648e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5508476e-06, Final residual = 2.9558869e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9582849e-09, Final residual = 9.3893221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814907 0 0.43786108 water fraction, min, max = 0.088600804 3.1785195e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814763 0 0.43785575 water fraction, min, max = 0.088602244 3.1785195e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814907 0 0.43786108 water fraction, min, max = 0.088600804 3.1785195e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814763 0 0.43785576 water fraction, min, max = 0.088602243 3.1785195e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5375077e-07, Final residual = 3.8703608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8719431e-09, Final residual = 6.4189415e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2526.38 s ClockTime = 2571 s fluxAdjustedLocalCo Co mean: 0.1215581 max: 0.59980329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000328, dtInletScale=2.7021598e+15 -> dtScale=1.000328 deltaT = 2.1567323 Time = 3262.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814619 0 0.43785024 water fraction, min, max = 0.08860368 3.1785194e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814476 0 0.43784479 water fraction, min, max = 0.088605115 3.1785194e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814619 0 0.43785024 water fraction, min, max = 0.088603675 3.1785194e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814476 0 0.43784496 water fraction, min, max = 0.088605111 3.1785194e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.549663e-06, Final residual = 2.9537869e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9565434e-09, Final residual = 9.3683177e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814619 0 0.43785024 water fraction, min, max = 0.088603679 3.2120055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814476 0 0.43784492 water fraction, min, max = 0.088605117 3.2454736e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814619 0 0.43785024 water fraction, min, max = 0.088603679 3.2120055e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814476 0 0.43784492 water fraction, min, max = 0.088605117 3.2454736e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5308814e-07, Final residual = 3.8637966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8636696e-09, Final residual = 6.4141016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2527.93 s ClockTime = 2572 s fluxAdjustedLocalCo Co mean: 0.12155309 max: 0.59977814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003699, dtInletScale=2.7021598e+15 -> dtScale=1.0003699 deltaT = 2.1574778 Time = 3264.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814332 0 0.4378394 water fraction, min, max = 0.088606553 3.2454736e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814188 0 0.43783397 water fraction, min, max = 0.088607987 3.2454736e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814332 0 0.4378394 water fraction, min, max = 0.088606548 3.2454736e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814189 0 0.43783413 water fraction, min, max = 0.088607984 3.2454736e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5489623e-06, Final residual = 2.9526397e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9563571e-09, Final residual = 9.3504775e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814332 0 0.43783941 water fraction, min, max = 0.088606552 3.2454735e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814188 0 0.43783409 water fraction, min, max = 0.088607989 3.2454735e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814332 0 0.43783941 water fraction, min, max = 0.088606552 3.2454735e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814188 0 0.43783409 water fraction, min, max = 0.088607989 3.2454735e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5270489e-07, Final residual = 3.8590153e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8580294e-09, Final residual = 6.474295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2529.51 s ClockTime = 2574 s fluxAdjustedLocalCo Co mean: 0.12159009 max: 0.59996032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000661, dtInletScale=2.7021598e+15 -> dtScale=1.0000661 deltaT = 2.1574778 Time = 3266.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814045 0 0.43782858 water fraction, min, max = 0.088609424 3.2602406e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813901 0 0.43782314 water fraction, min, max = 0.088610857 3.2750156e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814045 0 0.43782858 water fraction, min, max = 0.088609419 3.2602563e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813902 0 0.43782331 water fraction, min, max = 0.088610854 3.2750313e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5477252e-06, Final residual = 2.950547e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.951484e-09, Final residual = 9.3581076e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814045 0 0.43782858 water fraction, min, max = 0.088609423 3.2454735e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813901 0 0.43782327 water fraction, min, max = 0.08861086 3.2454735e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814045 0 0.43782858 water fraction, min, max = 0.088609423 3.2454735e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813901 0 0.43782327 water fraction, min, max = 0.08861086 3.2454735e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5208714e-07, Final residual = 3.8549049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8567608e-09, Final residual = 6.4189443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2530.95 s ClockTime = 2575 s fluxAdjustedLocalCo Co mean: 0.12158508 max: 0.5999352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000108, dtInletScale=2.7021598e+15 -> dtScale=1.000108 deltaT = 2.1574778 Time = 3268.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813758 0 0.43781776 water fraction, min, max = 0.088612293 3.2454734e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813614 0 0.43781233 water fraction, min, max = 0.088613725 3.2454734e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813758 0 0.43781776 water fraction, min, max = 0.088612289 3.2454734e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813615 0 0.4378125 water fraction, min, max = 0.088613722 3.2454734e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5465496e-06, Final residual = 2.9483786e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9503313e-09, Final residual = 9.3600662e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813758 0 0.43781777 water fraction, min, max = 0.088612292 3.2602748e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813615 0 0.43781246 water fraction, min, max = 0.088613728 3.2750682e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813758 0 0.43781777 water fraction, min, max = 0.088612292 3.2602748e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813615 0 0.43781246 water fraction, min, max = 0.088613728 3.2750682e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5156087e-07, Final residual = 3.8522024e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8511866e-09, Final residual = 6.3231825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2532.54 s ClockTime = 2577 s fluxAdjustedLocalCo Co mean: 0.12158007 max: 0.59991009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001499, dtInletScale=2.7021598e+15 -> dtScale=1.0001499 deltaT = 2.1574778 Time = 3271.05 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 = 0.12813471 0 0.43780695 water fraction, min, max = 0.08861516 3.2750682e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813328 0 0.43780153 water fraction, min, max = 0.088616591 3.2750682e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813471 0 0.43780695 water fraction, min, max = 0.088615156 3.2750682e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813328 0 0.43780169 water fraction, min, max = 0.088616588 3.2750682e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.545407e-06, Final residual = 2.9460842e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9474599e-09, Final residual = 9.3453319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813471 0 0.43780696 water fraction, min, max = 0.088615159 3.2750682e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813328 0 0.43780165 water fraction, min, max = 0.088616594 3.2750681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813471 0 0.43780696 water fraction, min, max = 0.088615159 3.2750682e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813328 0 0.43780166 water fraction, min, max = 0.088616594 3.2750681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5105982e-07, Final residual = 3.8481051e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8477199e-09, Final residual = 6.3344117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2534.11 s ClockTime = 2579 s fluxAdjustedLocalCo Co mean: 0.12157506 max: 0.599885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001917, dtInletScale=2.7021598e+15 -> dtScale=1.0001917 deltaT = 2.1574778 Time = 3273.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813185 0 0.43779615 water fraction, min, max = 0.088618025 3.2750681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813041 0 0.43779073 water fraction, min, max = 0.088619455 3.275068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813185 0 0.43779615 water fraction, min, max = 0.088618021 3.2750681e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813042 0 0.4377909 water fraction, min, max = 0.088619452 3.275068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.544243e-06, Final residual = 2.9439577e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9477027e-09, Final residual = 9.3445985e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813185 0 0.43779616 water fraction, min, max = 0.088618024 3.2750681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813042 0 0.43779086 water fraction, min, max = 0.088619458 3.275068e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813185 0 0.43779616 water fraction, min, max = 0.088618024 3.2750681e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813042 0 0.43779086 water fraction, min, max = 0.088619457 3.275068e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5043846e-07, Final residual = 3.841931e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8430813e-09, Final residual = 6.3357778e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2535.68 s ClockTime = 2580 s fluxAdjustedLocalCo Co mean: 0.12157006 max: 0.59985993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002335, dtInletScale=2.7021598e+15 -> dtScale=1.0002335 deltaT = 2.1574778 Time = 3275.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12812898 0 0.43778536 water fraction, min, max = 0.088620888 3.275068e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12812755 0 0.43777994 water fraction, min, max = 0.088622317 3.2750679e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12812898 0 0.43778536 water fraction, min, max = 0.088620883 3.275068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12812756 0 0.43778011 water fraction, min, max = 0.088622314 3.2750679e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5430223e-06, Final residual = 2.9418214e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9427492e-09, Final residual = 9.3164862e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12812899 0 0.43778536 water fraction, min, max = 0.088620887 3.275068e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12812755 0 0.43778007 water fraction, min, max = 0.088622319 3.2750679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12812899 0 0.43778536 water fraction, min, max = 0.088620887 3.275068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12812755 0 0.43778007 water fraction, min, max = 0.088622319 3.2750679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4982603e-07, Final residual = 3.8353342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8376299e-09, Final residual = 6.3237142e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2537.25 s ClockTime = 2582 s fluxAdjustedLocalCo Co mean: 0.12156506 max: 0.59983488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002753, dtInletScale=2.7021598e+15 -> dtScale=1.0002753 deltaT = 2.1574778 Time = 3277.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12812612 0 0.43777458 water fraction, min, max = 0.088623749 3.3087874e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12812469 0 0.43776916 water fraction, min, max = 0.088625176 3.3425246e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12812612 0 0.43777458 water fraction, min, max = 0.088623744 3.308823e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281247 0 0.43776933 water fraction, min, max = 0.088625173 3.3425603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5419014e-06, Final residual = 2.9396498e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9412178e-09, Final residual = 9.3135537e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12812612 0 0.43777458 water fraction, min, max = 0.088623748 3.2750679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281247 0 0.43776929 water fraction, min, max = 0.088625179 3.2750679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12812612 0 0.43777458 water fraction, min, max = 0.088623747 3.2750679e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281247 0 0.43776929 water fraction, min, max = 0.088625179 3.2750679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4929645e-07, Final residual = 3.8240081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8246112e-09, Final residual = 6.1667724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2538.87 s ClockTime = 2584 s fluxAdjustedLocalCo Co mean: 0.12156007 max: 0.59980984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000317, dtInletScale=2.7021598e+15 -> dtScale=1.000317 deltaT = 2.1574778 Time = 3279.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12812326 0 0.4377638 water fraction, min, max = 0.088626607 3.2899371e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12812184 0 0.43775839 water fraction, min, max = 0.088628034 3.3048141e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12812326 0 0.4377638 water fraction, min, max = 0.088626603 3.2899528e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12812184 0 0.43775856 water fraction, min, max = 0.088628031 3.3048298e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5407679e-06, Final residual = 2.9373707e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9383656e-09, Final residual = 9.3182336e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12812327 0 0.4377638 water fraction, min, max = 0.088626606 3.2750679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12812184 0 0.43775851 water fraction, min, max = 0.088628036 3.2750679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12812327 0 0.4377638 water fraction, min, max = 0.088626606 3.2750679e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12812184 0 0.43775852 water fraction, min, max = 0.088628036 3.2750679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4876138e-07, Final residual = 3.8078677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8080857e-09, Final residual = 6.2746071e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2540.47 s ClockTime = 2585 s fluxAdjustedLocalCo Co mean: 0.12155508 max: 0.59978482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003588, dtInletScale=2.7021598e+15 -> dtScale=1.0003588 deltaT = 2.1582259 Time = 3281.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12812041 0 0.43775303 water fraction, min, max = 0.088629464 3.2750679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811898 0 0.43774762 water fraction, min, max = 0.08863089 3.2750678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12812041 0 0.43775303 water fraction, min, max = 0.08862946 3.2750679e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811898 0 0.43774779 water fraction, min, max = 0.088630887 3.2750678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5401807e-06, Final residual = 2.9364827e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9381492e-09, Final residual = 9.3265478e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12812041 0 0.43775303 water fraction, min, max = 0.088629463 3.2899763e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811898 0 0.43774775 water fraction, min, max = 0.088630893 3.3048768e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12812041 0 0.43775303 water fraction, min, max = 0.088629463 3.2899763e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811898 0 0.43774775 water fraction, min, max = 0.088630893 3.3048768e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4851736e-07, Final residual = 3.7958231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7932033e-09, Final residual = 6.2528615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2542.07 s ClockTime = 2587 s fluxAdjustedLocalCo Co mean: 0.12159224 max: 0.59996777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000537, dtInletScale=2.7021598e+15 -> dtScale=1.0000537 deltaT = 2.1582259 Time = 3283.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811755 0 0.43774227 water fraction, min, max = 0.08863232 3.3048768e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811613 0 0.43773686 water fraction, min, max = 0.088633745 3.3048768e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811755 0 0.43774227 water fraction, min, max = 0.088632315 3.3048768e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811613 0 0.43773703 water fraction, min, max = 0.088633742 3.3048768e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5390032e-06, Final residual = 2.9343489e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.934448e-09, Final residual = 9.2708486e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811755 0 0.43774227 water fraction, min, max = 0.088632319 3.3048768e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811613 0 0.43773699 water fraction, min, max = 0.088633747 3.3048767e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811755 0 0.43774227 water fraction, min, max = 0.088632318 3.3048768e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811613 0 0.43773699 water fraction, min, max = 0.088633747 3.3048767e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4790594e-07, Final residual = 3.791927e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7906179e-09, Final residual = 6.2567517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2543.71 s ClockTime = 2588 s fluxAdjustedLocalCo Co mean: 0.12158725 max: 0.59994278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000954, dtInletScale=2.7021598e+15 -> dtScale=1.0000954 deltaT = 2.1582259 Time = 3286.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281147 0 0.43773151 water fraction, min, max = 0.088635173 3.3048767e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811327 0 0.43772611 water fraction, min, max = 0.088636597 3.3048766e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281147 0 0.43773151 water fraction, min, max = 0.088635168 3.3048767e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811328 0 0.43772628 water fraction, min, max = 0.088636594 3.3048766e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5378233e-06, Final residual = 2.9322131e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9342123e-09, Final residual = 9.2823532e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281147 0 0.43773151 water fraction, min, max = 0.088635172 3.3387924e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811327 0 0.43772624 water fraction, min, max = 0.088636599 3.3726903e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281147 0 0.43773151 water fraction, min, max = 0.088635172 3.3387924e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811327 0 0.43772624 water fraction, min, max = 0.088636599 3.3726903e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4725564e-07, Final residual = 3.7924092e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7925039e-09, Final residual = 6.2707449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2545.27 s ClockTime = 2590 s fluxAdjustedLocalCo Co mean: 0.12158227 max: 0.5999178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000137, dtInletScale=2.7021598e+15 -> dtScale=1.000137 deltaT = 2.1582259 Time = 3288.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811185 0 0.43772076 water fraction, min, max = 0.088638024 3.3726904e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811042 0 0.43771537 water fraction, min, max = 0.088639447 3.3726904e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811185 0 0.43772076 water fraction, min, max = 0.088638019 3.3726904e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811043 0 0.43771554 water fraction, min, max = 0.088639444 3.3726904e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5366476e-06, Final residual = 2.930113e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9328519e-09, Final residual = 9.3129665e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811185 0 0.43772077 water fraction, min, max = 0.088638023 3.3726903e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811042 0 0.43771549 water fraction, min, max = 0.088639449 3.3726903e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811185 0 0.43772077 water fraction, min, max = 0.088638023 3.3726903e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811042 0 0.4377155 water fraction, min, max = 0.088639449 3.3726903e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4669106e-07, Final residual = 3.7920246e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7934267e-09, Final residual = 6.3552679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2546.88 s ClockTime = 2592 s fluxAdjustedLocalCo Co mean: 0.12157729 max: 0.59989283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001786, dtInletScale=2.7021598e+15 -> dtScale=1.0001786 deltaT = 2.1582259 Time = 3290.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128109 0 0.43771003 water fraction, min, max = 0.088640873 3.3726903e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810757 0 0.43770463 water fraction, min, max = 0.088642295 3.3726902e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128109 0 0.43771003 water fraction, min, max = 0.088640868 3.3726903e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810758 0 0.4377048 water fraction, min, max = 0.088642292 3.3726902e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5354953e-06, Final residual = 2.9280976e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9290432e-09, Final residual = 9.2725949e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128109 0 0.43771003 water fraction, min, max = 0.088640872 3.3726903e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810758 0 0.43770476 water fraction, min, max = 0.088642297 3.3726902e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128109 0 0.43771003 water fraction, min, max = 0.088640872 3.3726903e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810758 0 0.43770476 water fraction, min, max = 0.088642297 3.3726902e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4607969e-07, Final residual = 3.7910206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.789866e-09, Final residual = 6.2867159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2548.52 s ClockTime = 2593 s fluxAdjustedLocalCo Co mean: 0.12157231 max: 0.59986789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002202, dtInletScale=2.7021598e+15 -> dtScale=1.0002202 deltaT = 2.1582259 Time = 3292.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810615 0 0.43769929 water fraction, min, max = 0.08864372 3.3726902e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810473 0 0.43769391 water fraction, min, max = 0.088645141 3.3726901e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810615 0 0.43769929 water fraction, min, max = 0.088643715 3.3726902e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810473 0 0.43769407 water fraction, min, max = 0.088645138 3.3726901e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5342422e-06, Final residual = 2.9258219e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9291003e-09, Final residual = 9.2766301e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810615 0 0.4376993 water fraction, min, max = 0.088643719 3.3726902e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810473 0 0.43769403 water fraction, min, max = 0.088645143 3.3726901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810615 0 0.4376993 water fraction, min, max = 0.088643719 3.3726902e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810473 0 0.43769403 water fraction, min, max = 0.088645143 3.3726901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.454061e-07, Final residual = 3.7976073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7968938e-09, Final residual = 6.2767244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2550.12 s ClockTime = 2595 s fluxAdjustedLocalCo Co mean: 0.12156734 max: 0.59984297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002618, dtInletScale=2.7021598e+15 -> dtScale=1.0002618 deltaT = 2.1582259 Time = 3294.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810331 0 0.43768857 water fraction, min, max = 0.088646565 3.3726901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810189 0 0.43768319 water fraction, min, max = 0.088647985 3.37269e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810331 0 0.43768857 water fraction, min, max = 0.08864656 3.3726901e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810189 0 0.43768335 water fraction, min, max = 0.088647982 3.37269e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5330443e-06, Final residual = 2.9236479e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9251794e-09, Final residual = 9.2678786e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810331 0 0.43768857 water fraction, min, max = 0.088646564 3.3726901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810189 0 0.43768331 water fraction, min, max = 0.088647987 3.37269e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810331 0 0.43768858 water fraction, min, max = 0.088646564 3.3726901e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810189 0 0.43768332 water fraction, min, max = 0.088647987 3.37269e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4480837e-07, Final residual = 3.8030136e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8026166e-09, Final residual = 6.2666413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2551.73 s ClockTime = 2597 s fluxAdjustedLocalCo Co mean: 0.12156237 max: 0.59981807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003033, dtInletScale=2.7021598e+15 -> dtScale=1.0003033 deltaT = 2.1582259 Time = 3296.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810046 0 0.43767786 water fraction, min, max = 0.088649407 3.37269e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809904 0 0.43767248 water fraction, min, max = 0.088650826 3.3726899e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810046 0 0.43767786 water fraction, min, max = 0.088649403 3.37269e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809905 0 0.43767264 water fraction, min, max = 0.088650823 3.3726899e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5318698e-06, Final residual = 2.9214824e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.922956e-09, Final residual = 9.2521928e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810047 0 0.43767786 water fraction, min, max = 0.088649406 3.37269e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809905 0 0.4376726 water fraction, min, max = 0.088650829 3.3726899e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810047 0 0.43767786 water fraction, min, max = 0.088649406 3.37269e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809905 0 0.43767261 water fraction, min, max = 0.088650829 3.3726899e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4428268e-07, Final residual = 3.8061214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8055188e-09, Final residual = 6.3650083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2553.35 s ClockTime = 2598 s fluxAdjustedLocalCo Co mean: 0.1215574 max: 0.59979318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003448, dtInletScale=2.7021598e+15 -> dtScale=1.0003448 deltaT = 2.1589765 Time = 3299.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809762 0 0.43766715 water fraction, min, max = 0.088652249 3.3726899e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280962 0 0.43766177 water fraction, min, max = 0.088653667 3.3726898e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809762 0 0.43766715 water fraction, min, max = 0.088652244 3.3726899e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809621 0 0.43766194 water fraction, min, max = 0.088653664 3.3726898e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5312728e-06, Final residual = 2.9205193e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9228981e-09, Final residual = 9.2715029e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809762 0 0.43766715 water fraction, min, max = 0.088652248 3.4068379e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280962 0 0.4376619 water fraction, min, max = 0.088653669 3.4409682e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809762 0 0.43766715 water fraction, min, max = 0.088652247 3.4068379e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280962 0 0.4376619 water fraction, min, max = 0.088653669 3.4409682e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4398356e-07, Final residual = 3.8042869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8024881e-09, Final residual = 6.2551379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2554.74 s ClockTime = 2600 s fluxAdjustedLocalCo Co mean: 0.12159472 max: 0.59997692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000385, dtInletScale=2.7021598e+15 -> dtScale=1.0000385 deltaT = 2.1589765 Time = 3301.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809478 0 0.43765645 water fraction, min, max = 0.088655088 3.4409682e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809336 0 0.43765107 water fraction, min, max = 0.088656505 3.4409682e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809478 0 0.43765645 water fraction, min, max = 0.088655084 3.4409682e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809337 0 0.43765124 water fraction, min, max = 0.088656502 3.4409682e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5301005e-06, Final residual = 2.9183457e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9201889e-09, Final residual = 9.2604705e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809478 0 0.43765645 water fraction, min, max = 0.088655087 3.4409681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809337 0 0.4376512 water fraction, min, max = 0.088656508 3.4409681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809478 0 0.43765645 water fraction, min, max = 0.088655087 3.4409681e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809337 0 0.4376512 water fraction, min, max = 0.088656508 3.4409681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4327729e-07, Final residual = 3.7998152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7976878e-09, Final residual = 6.2829636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2556.37 s ClockTime = 2601 s fluxAdjustedLocalCo Co mean: 0.12158976 max: 0.59995205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000799, dtInletScale=2.7021598e+15 -> dtScale=1.0000799 deltaT = 2.1589765 Time = 3303.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809195 0 0.43764575 water fraction, min, max = 0.088657926 3.440968e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809053 0 0.43764038 water fraction, min, max = 0.088659342 3.440968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809195 0 0.43764575 water fraction, min, max = 0.088657921 3.440968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809053 0 0.43764055 water fraction, min, max = 0.088659339 3.440968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5288951e-06, Final residual = 2.9163596e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9177317e-09, Final residual = 9.2313445e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809195 0 0.43764576 water fraction, min, max = 0.088657925 3.440968e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809053 0 0.43764051 water fraction, min, max = 0.088659344 3.440968e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809195 0 0.43764576 water fraction, min, max = 0.088657925 3.440968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809053 0 0.43764051 water fraction, min, max = 0.088659344 3.440968e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4261464e-07, Final residual = 3.7975217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7986034e-09, Final residual = 6.2412055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2557.96 s ClockTime = 2603 s fluxAdjustedLocalCo Co mean: 0.1215848 max: 0.59992721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=2.7021598e+15 -> dtScale=1.0001213 deltaT = 2.1589765 Time = 3305.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808911 0 0.43763507 water fraction, min, max = 0.088660761 3.4409679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808769 0 0.4376297 water fraction, min, max = 0.088662176 3.4409679e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808911 0 0.43763507 water fraction, min, max = 0.088660756 3.4409679e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280877 0 0.43762987 water fraction, min, max = 0.088662173 3.4409679e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5277381e-06, Final residual = 2.9142357e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9155778e-09, Final residual = 9.2476227e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808911 0 0.43763507 water fraction, min, max = 0.08866076 3.4409679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280877 0 0.43762983 water fraction, min, max = 0.088662179 3.4409679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808911 0 0.43763507 water fraction, min, max = 0.08866076 3.4409679e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280877 0 0.43762983 water fraction, min, max = 0.088662179 3.4409679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4210229e-07, Final residual = 3.7966285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7967421e-09, Final residual = 6.2184876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2559.6 s ClockTime = 2605 s fluxAdjustedLocalCo Co mean: 0.12157985 max: 0.59990237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001627, dtInletScale=2.7021598e+15 -> dtScale=1.0001627 deltaT = 2.1589765 Time = 3307.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808628 0 0.43762439 water fraction, min, max = 0.088663594 3.4409678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808486 0 0.43761903 water fraction, min, max = 0.088665009 3.4409678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808628 0 0.43762439 water fraction, min, max = 0.08866359 3.4409678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808486 0 0.43761919 water fraction, min, max = 0.088665005 3.4409678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5266071e-06, Final residual = 2.9122497e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9129824e-09, Final residual = 9.1875665e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808628 0 0.43762439 water fraction, min, max = 0.088663593 3.4409678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808486 0 0.43761915 water fraction, min, max = 0.088665011 3.4409678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808628 0 0.43762439 water fraction, min, max = 0.088663593 3.4409678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808486 0 0.43761915 water fraction, min, max = 0.088665011 3.4409678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4149519e-07, Final residual = 3.7903857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.789258e-09, Final residual = 6.2912215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2561.25 s ClockTime = 2606 s fluxAdjustedLocalCo Co mean: 0.1215749 max: 0.59987756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002041, dtInletScale=2.7021598e+15 -> dtScale=1.0002041 deltaT = 2.1589765 Time = 3309.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808345 0 0.43761372 water fraction, min, max = 0.088666426 3.4409677e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808203 0 0.43760836 water fraction, min, max = 0.088667839 3.4409677e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808345 0 0.43761372 water fraction, min, max = 0.088666421 3.4409677e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808203 0 0.43760853 water fraction, min, max = 0.088667836 3.4409677e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5253812e-06, Final residual = 2.9102387e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9134052e-09, Final residual = 9.2134503e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808345 0 0.43761372 water fraction, min, max = 0.088666425 3.4409677e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808203 0 0.43760849 water fraction, min, max = 0.088667841 3.4409677e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808345 0 0.43761372 water fraction, min, max = 0.088666425 3.4409677e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808203 0 0.43760849 water fraction, min, max = 0.088667841 3.4409677e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4065226e-07, Final residual = 3.7801244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7796564e-09, Final residual = 6.1557403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2562.85 s ClockTime = 2608 s fluxAdjustedLocalCo Co mean: 0.12156995 max: 0.59985276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002455, dtInletScale=2.7021598e+15 -> dtScale=1.0002455 deltaT = 2.1589765 Time = 3312.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808062 0 0.43760306 water fraction, min, max = 0.088669255 3.4409676e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280792 0 0.4375977 water fraction, min, max = 0.088670667 3.4409676e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808062 0 0.43760306 water fraction, min, max = 0.08866925 3.4409676e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807921 0 0.43759787 water fraction, min, max = 0.088670664 3.4409676e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5240298e-06, Final residual = 2.9078739e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9079485e-09, Final residual = 9.2104179e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808062 0 0.43760306 water fraction, min, max = 0.088669254 3.4409676e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280792 0 0.43759783 water fraction, min, max = 0.088670669 3.4409676e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808062 0 0.43760306 water fraction, min, max = 0.088669254 3.4409676e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280792 0 0.43759783 water fraction, min, max = 0.088670669 3.4409676e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3990558e-07, Final residual = 3.7657526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7651602e-09, Final residual = 6.2648813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2564.42 s ClockTime = 2609 s fluxAdjustedLocalCo Co mean: 0.12156501 max: 0.59982799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002868, dtInletScale=2.7021598e+15 -> dtScale=1.0002868 deltaT = 2.1589765 Time = 3314.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807779 0 0.4375924 water fraction, min, max = 0.088672082 3.4409675e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807638 0 0.43758705 water fraction, min, max = 0.088673493 3.4409675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807779 0 0.4375924 water fraction, min, max = 0.088672077 3.4409675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807638 0 0.43758722 water fraction, min, max = 0.08867349 3.4409675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5228704e-06, Final residual = 2.9060139e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9069944e-09, Final residual = 9.1936691e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807779 0 0.43759241 water fraction, min, max = 0.088672081 3.4409675e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807638 0 0.43758718 water fraction, min, max = 0.088673496 3.4409675e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807779 0 0.43759241 water fraction, min, max = 0.088672081 3.4409675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807638 0 0.43758718 water fraction, min, max = 0.088673495 3.4409675e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3934625e-07, Final residual = 3.7462984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.746899e-09, Final residual = 6.1773397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2566.06 s ClockTime = 2611 s fluxAdjustedLocalCo Co mean: 0.12156007 max: 0.59980324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000328, dtInletScale=2.7021598e+15 -> dtScale=1.000328 deltaT = 2.1589765 Time = 3316.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807496 0 0.43758176 water fraction, min, max = 0.088674907 3.4409674e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807355 0 0.43757641 water fraction, min, max = 0.088676317 3.4409674e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807496 0 0.43758176 water fraction, min, max = 0.088674902 3.4409674e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807356 0 0.43757658 water fraction, min, max = 0.088676314 3.4409674e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5217018e-06, Final residual = 2.9040488e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9049642e-09, Final residual = 9.1862914e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807497 0 0.43758176 water fraction, min, max = 0.088674906 3.4409674e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807355 0 0.43757654 water fraction, min, max = 0.08867632 3.4409674e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807497 0 0.43758176 water fraction, min, max = 0.088674906 3.4409674e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807355 0 0.43757654 water fraction, min, max = 0.088676319 3.4409674e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3885444e-07, Final residual = 3.7224359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7230356e-09, Final residual = 6.1261082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2567.67 s ClockTime = 2613 s fluxAdjustedLocalCo Co mean: 0.12155513 max: 0.59977851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003693, dtInletScale=2.7021598e+15 -> dtScale=1.0003693 deltaT = 2.1597301 Time = 3318.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807214 0 0.43757112 water fraction, min, max = 0.088677731 3.4561562e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807073 0 0.43756577 water fraction, min, max = 0.08867914 3.4713528e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807214 0 0.43757112 water fraction, min, max = 0.088677726 3.4561717e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807073 0 0.43756594 water fraction, min, max = 0.088679137 3.4713683e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5212233e-06, Final residual = 2.9032005e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9055317e-09, Final residual = 9.182274e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807214 0 0.43757112 water fraction, min, max = 0.08867773 3.4409674e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807073 0 0.4375659 water fraction, min, max = 0.088679142 3.4409674e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807214 0 0.43757112 water fraction, min, max = 0.088677729 3.4409674e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807073 0 0.4375659 water fraction, min, max = 0.088679142 3.4409674e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3871699e-07, Final residual = 3.7117048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7112067e-09, Final residual = 6.0913064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2569.29 s ClockTime = 2615 s fluxAdjustedLocalCo Co mean: 0.12159262 max: 0.59996312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000615, dtInletScale=2.7021598e+15 -> dtScale=1.0000615 deltaT = 2.1597301 Time = 3320.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806932 0 0.43756048 water fraction, min, max = 0.088680552 3.4409673e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806791 0 0.43755514 water fraction, min, max = 0.088681961 3.4409673e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806932 0 0.43756048 water fraction, min, max = 0.088680548 3.4409673e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806791 0 0.43755531 water fraction, min, max = 0.088681958 3.4409673e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5199957e-06, Final residual = 2.9011234e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9027394e-09, Final residual = 9.1870981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806932 0 0.43756049 water fraction, min, max = 0.088680551 3.4409673e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806791 0 0.43755527 water fraction, min, max = 0.088681963 3.4409673e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806932 0 0.43756049 water fraction, min, max = 0.088680551 3.4409673e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806791 0 0.43755527 water fraction, min, max = 0.088681963 3.4409673e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.378876e-07, Final residual = 3.7165948e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7177115e-09, Final residual = 6.0698052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2570.9 s ClockTime = 2616 s fluxAdjustedLocalCo Co mean: 0.12158769 max: 0.5999384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=2.7021598e+15 -> dtScale=1.0001027 deltaT = 2.1597301 Time = 3322.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280665 0 0.43754986 water fraction, min, max = 0.088683372 3.4561897e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806509 0 0.43754452 water fraction, min, max = 0.08868478 3.4714198e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280665 0 0.43754986 water fraction, min, max = 0.088683368 3.4562052e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806509 0 0.43754469 water fraction, min, max = 0.088684777 3.4714353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5186341e-06, Final residual = 2.898984e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9007135e-09, Final residual = 9.2003717e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280665 0 0.43754986 water fraction, min, max = 0.088683371 3.4409673e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806509 0 0.43754465 water fraction, min, max = 0.088684782 3.4409674e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280665 0 0.43754986 water fraction, min, max = 0.088683371 3.4409673e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806509 0 0.43754465 water fraction, min, max = 0.088684782 3.4409674e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3712671e-07, Final residual = 3.719348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7193313e-09, Final residual = 6.1652891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2572.44 s ClockTime = 2618 s fluxAdjustedLocalCo Co mean: 0.12158276 max: 0.5999137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001438, dtInletScale=2.7021598e+15 -> dtScale=1.0001438 deltaT = 2.1597301 Time = 3325.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806368 0 0.43753924 water fraction, min, max = 0.08868619 3.4409675e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806227 0 0.43753391 water fraction, min, max = 0.088687596 3.4409675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806368 0 0.43753924 water fraction, min, max = 0.088686186 3.4409675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806228 0 0.43753407 water fraction, min, max = 0.088687593 3.4409675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5174997e-06, Final residual = 2.8970223e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8985275e-09, Final residual = 9.1860121e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806368 0 0.43753924 water fraction, min, max = 0.088686189 3.4409674e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806228 0 0.43753403 water fraction, min, max = 0.088687599 3.4409674e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806368 0 0.43753924 water fraction, min, max = 0.088686189 3.4409674e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806228 0 0.43753404 water fraction, min, max = 0.088687599 3.4409674e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3650914e-07, Final residual = 3.7160469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7157596e-09, Final residual = 6.115184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2574.06 s ClockTime = 2619 s fluxAdjustedLocalCo Co mean: 0.12157783 max: 0.59988902 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000185, dtInletScale=2.7021598e+15 -> dtScale=1.000185 deltaT = 2.1597301 Time = 3327.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806087 0 0.43752863 water fraction, min, max = 0.088689006 3.4409673e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805946 0 0.4375233 water fraction, min, max = 0.088690411 3.4409673e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806087 0 0.43752863 water fraction, min, max = 0.088689001 3.4409673e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805946 0 0.43752347 water fraction, min, max = 0.088690408 3.4409673e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.516344e-06, Final residual = 2.8949423e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8971357e-09, Final residual = 9.1822976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806087 0 0.43752863 water fraction, min, max = 0.088689005 3.4409673e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805946 0 0.43752343 water fraction, min, max = 0.088690414 3.4409673e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806087 0 0.43752863 water fraction, min, max = 0.088689005 3.4409673e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805946 0 0.43752343 water fraction, min, max = 0.088690414 3.4409673e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3597311e-07, Final residual = 3.7136199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7141463e-09, Final residual = 6.0424397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2575.68 s ClockTime = 2621 s fluxAdjustedLocalCo Co mean: 0.12157291 max: 0.59986436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002261, dtInletScale=2.7021598e+15 -> dtScale=1.0002261 deltaT = 2.1597301 Time = 3329.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805805 0 0.43751803 water fraction, min, max = 0.08869182 3.45624e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805665 0 0.43751271 water fraction, min, max = 0.088693224 3.4715204e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805805 0 0.43751803 water fraction, min, max = 0.088691815 3.4562555e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805665 0 0.43751287 water fraction, min, max = 0.088693221 3.4715359e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5151952e-06, Final residual = 2.8927858e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8965144e-09, Final residual = 9.1683532e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805805 0 0.43751803 water fraction, min, max = 0.088691819 3.4409673e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805665 0 0.43751283 water fraction, min, max = 0.088693226 3.4409673e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805805 0 0.43751803 water fraction, min, max = 0.088691818 3.4409673e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805665 0 0.43751283 water fraction, min, max = 0.088693226 3.4409673e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3551719e-07, Final residual = 3.7121535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.710672e-09, Final residual = 6.1069207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2577.31 s ClockTime = 2623 s fluxAdjustedLocalCo Co mean: 0.12156799 max: 0.59983971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002672, dtInletScale=2.7021598e+15 -> dtScale=1.0002672 deltaT = 2.1597301 Time = 3331.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805524 0 0.43750743 water fraction, min, max = 0.088694631 3.4409672e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805384 0 0.43750212 water fraction, min, max = 0.088696035 3.4409672e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805524 0 0.43750743 water fraction, min, max = 0.088694627 3.4409672e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805384 0 0.43750228 water fraction, min, max = 0.088696031 3.4409672e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.514106e-06, Final residual = 2.8907894e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8902104e-09, Final residual = 9.1169451e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805524 0 0.43750744 water fraction, min, max = 0.08869463 3.4409672e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805384 0 0.43750224 water fraction, min, max = 0.088696037 3.4409672e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805524 0 0.43750744 water fraction, min, max = 0.08869463 3.4409672e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805384 0 0.43750224 water fraction, min, max = 0.088696037 3.4409672e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3501943e-07, Final residual = 3.7086503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.709517e-09, Final residual = 5.9709125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2578.92 s ClockTime = 2624 s fluxAdjustedLocalCo Co mean: 0.12156308 max: 0.59981508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003083, dtInletScale=2.7021598e+15 -> dtScale=1.0003083 deltaT = 2.1597301 Time = 3333.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805243 0 0.43749685 water fraction, min, max = 0.088697441 3.4409671e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805103 0 0.43749153 water fraction, min, max = 0.088698843 3.4409671e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805243 0 0.43749685 water fraction, min, max = 0.088697436 3.4409671e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805103 0 0.4374917 water fraction, min, max = 0.08869884 3.4409671e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5129917e-06, Final residual = 2.8886304e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8886194e-09, Final residual = 9.1542848e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805243 0 0.43749685 water fraction, min, max = 0.08869744 3.4409671e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805103 0 0.43749166 water fraction, min, max = 0.088698846 3.4409671e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805243 0 0.43749685 water fraction, min, max = 0.08869744 3.4409671e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805103 0 0.43749166 water fraction, min, max = 0.088698845 3.4409671e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3445976e-07, Final residual = 3.7026399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.703402e-09, Final residual = 6.0547308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2580.49 s ClockTime = 2626 s fluxAdjustedLocalCo Co mean: 0.12155817 max: 0.59979047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003493, dtInletScale=2.7021598e+15 -> dtScale=1.0003493 deltaT = 2.1604863 Time = 3335.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804962 0 0.43748627 water fraction, min, max = 0.088700249 3.440967e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804822 0 0.43748096 water fraction, min, max = 0.088701651 3.440967e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804962 0 0.43748627 water fraction, min, max = 0.088700244 3.440967e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804822 0 0.43748112 water fraction, min, max = 0.088701648 3.440967e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5123985e-06, Final residual = 2.8876667e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.889575e-09, Final residual = 9.1375084e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804962 0 0.43748627 water fraction, min, max = 0.088700248 3.4563122e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804822 0 0.43748108 water fraction, min, max = 0.088701653 3.4716496e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804962 0 0.43748627 water fraction, min, max = 0.088700248 3.4563122e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804822 0 0.43748108 water fraction, min, max = 0.088701653 3.4716496e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3418195e-07, Final residual = 3.6979379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6985473e-09, Final residual = 6.0421455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2582.09 s ClockTime = 2627 s fluxAdjustedLocalCo Co mean: 0.12159582 max: 0.59997587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000402, dtInletScale=2.7021598e+15 -> dtScale=1.0000402 deltaT = 2.1604863 Time = 3337.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804682 0 0.4374757 water fraction, min, max = 0.088703055 3.4716496e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804541 0 0.43747039 water fraction, min, max = 0.088704456 3.4716496e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804682 0 0.4374757 water fraction, min, max = 0.088703051 3.4716496e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804542 0 0.43747055 water fraction, min, max = 0.088704453 3.4716496e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5112691e-06, Final residual = 2.8856437e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8884849e-09, Final residual = 9.138526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804682 0 0.4374757 water fraction, min, max = 0.088703054 3.4870115e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804542 0 0.43747051 water fraction, min, max = 0.088704459 3.5023656e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804682 0 0.4374757 water fraction, min, max = 0.088703054 3.4870114e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804542 0 0.43747051 water fraction, min, max = 0.088704458 3.5023656e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3359952e-07, Final residual = 3.6908328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6917878e-09, Final residual = 6.0396708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2583.67 s ClockTime = 2629 s fluxAdjustedLocalCo Co mean: 0.12159091 max: 0.59995127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000812, dtInletScale=2.7021598e+15 -> dtScale=1.0000812 deltaT = 2.1604863 Time = 3340.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804401 0 0.43746513 water fraction, min, max = 0.08870586 3.5023656e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804261 0 0.43745982 water fraction, min, max = 0.08870726 3.5023657e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804401 0 0.43746513 water fraction, min, max = 0.088705855 3.5023656e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804261 0 0.43745999 water fraction, min, max = 0.088707257 3.5023657e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5101167e-06, Final residual = 2.8836189e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8854055e-09, Final residual = 9.1453568e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804401 0 0.43746513 water fraction, min, max = 0.088705859 3.5023656e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804261 0 0.43745995 water fraction, min, max = 0.088707262 3.5023656e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804401 0 0.43746513 water fraction, min, max = 0.088705859 3.5023656e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804261 0 0.43745995 water fraction, min, max = 0.088707262 3.5023656e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3302781e-07, Final residual = 3.6819312e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6818657e-09, Final residual = 6.027038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2585.31 s ClockTime = 2631 s fluxAdjustedLocalCo Co mean: 0.12158601 max: 0.5999267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001222, dtInletScale=2.7021598e+15 -> dtScale=1.0001222 deltaT = 2.1604863 Time = 3342.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804121 0 0.43745457 water fraction, min, max = 0.088708662 3.5177439e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803981 0 0.43744927 water fraction, min, max = 0.088710061 3.53313e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804121 0 0.43745457 water fraction, min, max = 0.088708658 3.5177594e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803981 0 0.43744943 water fraction, min, max = 0.088710058 3.5331455e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5089899e-06, Final residual = 2.8816169e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8841234e-09, Final residual = 9.1172235e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804121 0 0.43745457 water fraction, min, max = 0.088708661 3.5023656e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803981 0 0.43744939 water fraction, min, max = 0.088710063 3.5023657e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804121 0 0.43745457 water fraction, min, max = 0.088708661 3.5023656e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803981 0 0.4374494 water fraction, min, max = 0.088710063 3.5023657e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3248388e-07, Final residual = 3.6759962e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.677525e-09, Final residual = 5.9077949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2586.95 s ClockTime = 2633 s fluxAdjustedLocalCo Co mean: 0.1215811 max: 0.59990214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001631, dtInletScale=2.7021598e+15 -> dtScale=1.0001631 deltaT = 2.1604863 Time = 3344.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803841 0 0.43744402 water fraction, min, max = 0.088711463 3.5023657e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803701 0 0.43743872 water fraction, min, max = 0.08871286 3.5023658e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803841 0 0.43744402 water fraction, min, max = 0.088711458 3.5023657e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803701 0 0.43743889 water fraction, min, max = 0.088712857 3.5023658e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5078626e-06, Final residual = 9.9968848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9986386e-09, Final residual = 2.5832591e-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 = 0.12803841 0 0.43744402 water fraction, min, max = 0.088711462 3.5023657e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803701 0 0.43743885 water fraction, min, max = 0.088712863 3.5023657e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803841 0 0.43744402 water fraction, min, max = 0.088711462 3.5023657e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803701 0 0.43743885 water fraction, min, max = 0.088712863 3.5023657e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3188087e-07, Final residual = 3.5356575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5335166e-09, Final residual = 5.6752344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2588.49 s ClockTime = 2634 s fluxAdjustedLocalCo Co mean: 0.12157621 max: 0.5998776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000204, dtInletScale=2.7021598e+15 -> dtScale=1.000204 deltaT = 2.1604863 Time = 3346.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803561 0 0.43743348 water fraction, min, max = 0.088714261 3.5023656e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803421 0 0.43742819 water fraction, min, max = 0.088715658 3.5023656e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803561 0 0.43743348 water fraction, min, max = 0.088714257 3.5023656e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803422 0 0.43742835 water fraction, min, max = 0.088715655 3.5023656e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5068597e-06, Final residual = 9.9889355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9888661e-09, Final residual = 2.5845596e-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 = 0.12803561 0 0.43743348 water fraction, min, max = 0.08871426 3.5177943e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803421 0 0.43742831 water fraction, min, max = 0.08871566 3.5332151e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803561 0 0.43743348 water fraction, min, max = 0.08871426 3.5177942e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803421 0 0.43742831 water fraction, min, max = 0.08871566 3.5332151e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3128512e-07, Final residual = 3.5305126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5290639e-09, Final residual = 5.6193011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2590.11 s ClockTime = 2636 s fluxAdjustedLocalCo Co mean: 0.12157131 max: 0.59985307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002449, dtInletScale=2.7021598e+15 -> dtScale=1.0002449 deltaT = 2.1604863 Time = 3348.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803281 0 0.43742294 water fraction, min, max = 0.088717057 3.5332152e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803142 0 0.43741766 water fraction, min, max = 0.088718453 3.5332152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803281 0 0.43742294 water fraction, min, max = 0.088717053 3.5332152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803142 0 0.43741782 water fraction, min, max = 0.08871845 3.5332152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.505725e-06, Final residual = 9.9819714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9830588e-09, Final residual = 2.5790492e-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 = 0.12803282 0 0.43742295 water fraction, min, max = 0.088717056 3.5332152e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803142 0 0.43741778 water fraction, min, max = 0.088718456 3.5332152e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803282 0 0.43742295 water fraction, min, max = 0.088717056 3.5332152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803142 0 0.43741778 water fraction, min, max = 0.088718455 3.5332152e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3071563e-07, Final residual = 3.5240773e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5246812e-09, Final residual = 5.6963592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2591.74 s ClockTime = 2637 s fluxAdjustedLocalCo Co mean: 0.12156642 max: 0.59982856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002858, dtInletScale=2.7021598e+15 -> dtScale=1.0002858 deltaT = 2.1604863 Time = 3350.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803002 0 0.43741242 water fraction, min, max = 0.088719852 3.5332153e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802862 0 0.43740713 water fraction, min, max = 0.088721246 3.5332154e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803002 0 0.43741242 water fraction, min, max = 0.088719847 3.5332153e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802863 0 0.4374073 water fraction, min, max = 0.088721243 3.5332154e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5046518e-06, Final residual = 9.9762394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9770926e-09, Final residual = 2.5818953e-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 = 0.12803002 0 0.43741242 water fraction, min, max = 0.088719851 3.5332153e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802863 0 0.43740726 water fraction, min, max = 0.088721249 3.5332154e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803002 0 0.43741242 water fraction, min, max = 0.088719851 3.5332153e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802863 0 0.43740726 water fraction, min, max = 0.088721249 3.5332154e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.302542e-07, Final residual = 3.5187079e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.518742e-09, Final residual = 5.7257305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2593.32 s ClockTime = 2639 s fluxAdjustedLocalCo Co mean: 0.12156154 max: 0.59980407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003267, dtInletScale=2.7021598e+15 -> dtScale=1.0003267 deltaT = 2.1604863 Time = 3353.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802723 0 0.4374019 water fraction, min, max = 0.088722644 3.5332154e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802583 0 0.43739662 water fraction, min, max = 0.088724038 3.5332154e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802723 0 0.4374019 water fraction, min, max = 0.08872264 3.5332154e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802584 0 0.43739678 water fraction, min, max = 0.088724035 3.5332154e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5035238e-06, Final residual = 9.9691203e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9733092e-09, Final residual = 2.5735524e-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 = 0.12802723 0 0.4374019 water fraction, min, max = 0.088722643 3.5682973e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802583 0 0.43739674 water fraction, min, max = 0.08872404 3.6033619e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802723 0 0.4374019 water fraction, min, max = 0.088722643 3.5682973e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802583 0 0.43739674 water fraction, min, max = 0.08872404 3.6033618e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2975825e-07, Final residual = 3.5179983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5187598e-09, Final residual = 5.779121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2594.9 s ClockTime = 2641 s fluxAdjustedLocalCo Co mean: 0.12155665 max: 0.5997796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003675, dtInletScale=2.7021598e+15 -> dtScale=1.0003675 deltaT = 2.1612454 Time = 3355.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802444 0 0.43739139 water fraction, min, max = 0.088725435 3.6033618e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802304 0 0.43738611 water fraction, min, max = 0.088726828 3.6033618e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802444 0 0.43739139 water fraction, min, max = 0.08872543 3.6033618e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802304 0 0.43738627 water fraction, min, max = 0.088726825 3.6033618e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5029418e-06, Final residual = 9.9660239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9691925e-09, Final residual = 2.5766751e-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 = 0.12802444 0 0.43739139 water fraction, min, max = 0.088725434 3.6188624e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802304 0 0.43738623 water fraction, min, max = 0.08872683 3.6343553e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802444 0 0.43739139 water fraction, min, max = 0.088725434 3.6188624e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802304 0 0.43738623 water fraction, min, max = 0.08872683 3.6343553e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.29446e-07, Final residual = 3.5223726e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5232247e-09, Final residual = 5.7092561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2596.44 s ClockTime = 2642 s fluxAdjustedLocalCo Co mean: 0.12159448 max: 0.59996587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000569, dtInletScale=2.7021598e+15 -> dtScale=1.0000569 deltaT = 2.1612454 Time = 3357.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802165 0 0.43738088 water fraction, min, max = 0.088728224 3.6343554e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802025 0 0.4373756 water fraction, min, max = 0.088729616 3.6343554e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802165 0 0.43738088 water fraction, min, max = 0.08872822 3.6343554e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802026 0 0.43737577 water fraction, min, max = 0.088729613 3.6343554e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5018025e-06, Final residual = 9.958536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9600779e-09, Final residual = 2.5734977e-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 = 0.12802165 0 0.43738088 water fraction, min, max = 0.088728223 3.6343554e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802026 0 0.43737573 water fraction, min, max = 0.088729619 3.6343554e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802165 0 0.43738088 water fraction, min, max = 0.088728223 3.6343554e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802026 0 0.43737573 water fraction, min, max = 0.088729619 3.6343554e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2883381e-07, Final residual = 3.5261475e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5267149e-09, Final residual = 5.7266222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2598.03 s ClockTime = 2644 s fluxAdjustedLocalCo Co mean: 0.1215896 max: 0.59994141 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=2.7021598e+15 -> dtScale=1.0000977 deltaT = 2.1612454 Time = 3359.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801886 0 0.43737038 water fraction, min, max = 0.088731011 3.6343555e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801747 0 0.43736511 water fraction, min, max = 0.088732402 3.6343555e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801886 0 0.43737038 water fraction, min, max = 0.088731007 3.6343555e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801747 0 0.43736527 water fraction, min, max = 0.088732399 3.6343555e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5006949e-06, Final residual = 9.9512675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9527385e-09, Final residual = 2.5747682e-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 = 0.12801886 0 0.43737038 water fraction, min, max = 0.08873101 3.6343554e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801747 0 0.43736523 water fraction, min, max = 0.088732405 3.6343554e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801886 0 0.43737038 water fraction, min, max = 0.08873101 3.6343554e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801747 0 0.43736523 water fraction, min, max = 0.088732405 3.6343554e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2825837e-07, Final residual = 3.5276631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5294769e-09, Final residual = 5.6704147e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2599.59 s ClockTime = 2645 s fluxAdjustedLocalCo Co mean: 0.12158473 max: 0.59991697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=2.7021598e+15 -> dtScale=1.0001384 deltaT = 2.1612454 Time = 3361.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801608 0 0.43735989 water fraction, min, max = 0.088733797 3.6343554e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801468 0 0.43735462 water fraction, min, max = 0.088735187 3.6343553e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801608 0 0.43735989 water fraction, min, max = 0.088733792 3.6343554e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801469 0 0.43735478 water fraction, min, max = 0.088735184 3.6343553e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.49958e-06, Final residual = 9.9442676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9456952e-09, Final residual = 2.5678087e-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 = 0.12801608 0 0.43735989 water fraction, min, max = 0.088733796 3.6343554e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801468 0 0.43735474 water fraction, min, max = 0.088735189 3.6343553e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801608 0 0.43735989 water fraction, min, max = 0.088733795 3.6343554e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801469 0 0.43735475 water fraction, min, max = 0.088735189 3.6343553e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2753051e-07, Final residual = 3.5228334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5249526e-09, Final residual = 5.7609029e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2601.18 s ClockTime = 2647 s fluxAdjustedLocalCo Co mean: 0.12157985 max: 0.59989255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001791, dtInletScale=2.7021598e+15 -> dtScale=1.0001791 deltaT = 2.1612454 Time = 3363.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801329 0 0.43734941 water fraction, min, max = 0.08873658 3.6343553e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280119 0 0.43734414 water fraction, min, max = 0.088737969 3.6343552e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801329 0 0.43734941 water fraction, min, max = 0.088736575 3.6343553e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280119 0 0.4373443 water fraction, min, max = 0.088737966 3.6343552e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.498311e-06, Final residual = 9.9386437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9414488e-09, Final residual = 2.5679496e-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 = 0.12801329 0 0.43734941 water fraction, min, max = 0.088736579 3.6499223e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280119 0 0.43734426 water fraction, min, max = 0.088737971 3.6654816e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801329 0 0.43734941 water fraction, min, max = 0.088736579 3.6499223e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280119 0 0.43734427 water fraction, min, max = 0.088737971 3.6654816e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2668965e-07, Final residual = 3.5159564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5166534e-09, Final residual = 5.6469429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2602.8 s ClockTime = 2649 s fluxAdjustedLocalCo Co mean: 0.12157498 max: 0.59986814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002198, dtInletScale=2.7021598e+15 -> dtScale=1.0002198 deltaT = 2.1612454 Time = 3366.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801051 0 0.43733893 water fraction, min, max = 0.088739361 3.6654816e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800912 0 0.43733367 water fraction, min, max = 0.088740749 3.6654816e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801051 0 0.43733893 water fraction, min, max = 0.088739356 3.6654816e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800912 0 0.43733383 water fraction, min, max = 0.088740746 3.6654816e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4970957e-06, Final residual = 9.9314189e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9338936e-09, Final residual = 2.5673689e-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 = 0.12801051 0 0.43733893 water fraction, min, max = 0.08873936 3.6810652e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800912 0 0.43733379 water fraction, min, max = 0.088740752 3.6966411e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801051 0 0.43733893 water fraction, min, max = 0.08873936 3.6810652e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800912 0 0.4373338 water fraction, min, max = 0.088740751 3.6966411e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2613985e-07, Final residual = 3.506057e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5060795e-09, Final residual = 5.5512289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2604.33 s ClockTime = 2650 s fluxAdjustedLocalCo Co mean: 0.12157012 max: 0.59984375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002605, dtInletScale=2.7021598e+15 -> dtScale=1.0002605 deltaT = 2.1612454 Time = 3368.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800773 0 0.43732846 water fraction, min, max = 0.08874214 3.6966411e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800634 0 0.43732321 water fraction, min, max = 0.088743527 3.6966411e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800773 0 0.43732846 water fraction, min, max = 0.088742136 3.6966411e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800635 0 0.43732337 water fraction, min, max = 0.088743524 3.6966411e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4960581e-06, Final residual = 9.9246182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9245033e-09, Final residual = 2.561596e-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 = 0.12800773 0 0.43732846 water fraction, min, max = 0.088742139 3.6966411e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800634 0 0.43732333 water fraction, min, max = 0.08874353 3.696641e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800773 0 0.43732847 water fraction, min, max = 0.088742139 3.6966411e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800634 0 0.43732333 water fraction, min, max = 0.08874353 3.696641e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2562191e-07, Final residual = 3.5024349e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5011122e-09, Final residual = 5.6170059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2605.82 s ClockTime = 2652 s fluxAdjustedLocalCo Co mean: 0.12156526 max: 0.59981938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003011, dtInletScale=2.7021598e+15 -> dtScale=1.0003011 deltaT = 2.1612454 Time = 3370.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800495 0 0.437318 water fraction, min, max = 0.088744917 3.696641e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800357 0 0.43731275 water fraction, min, max = 0.088746304 3.6966409e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800495 0 0.437318 water fraction, min, max = 0.088744913 3.696641e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800357 0 0.43731291 water fraction, min, max = 0.088746301 3.6966409e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4949741e-06, Final residual = 9.9181627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9194191e-09, Final residual = 2.5658772e-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 = 0.12800496 0 0.437318 water fraction, min, max = 0.088744917 3.7122577e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800357 0 0.43731287 water fraction, min, max = 0.088746306 3.7278668e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800496 0 0.437318 water fraction, min, max = 0.088744916 3.7122577e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800357 0 0.43731287 water fraction, min, max = 0.088746306 3.7278668e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2507322e-07, Final residual = 3.4946369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.496025e-09, Final residual = 5.5794844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2607.27 s ClockTime = 2653 s fluxAdjustedLocalCo Co mean: 0.1215604 max: 0.59979503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003417, dtInletScale=2.7021598e+15 -> dtScale=1.0003417 deltaT = 2.1612454 Time = 3372.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800218 0 0.43730755 water fraction, min, max = 0.088747693 3.7278668e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800079 0 0.4373023 water fraction, min, max = 0.088749078 3.7278668e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800218 0 0.43730755 water fraction, min, max = 0.088747688 3.7278668e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280008 0 0.43730246 water fraction, min, max = 0.088749075 3.7278668e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4938713e-06, Final residual = 9.911091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9123321e-09, Final residual = 2.5617854e-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 = 0.12800218 0 0.43730755 water fraction, min, max = 0.088747692 3.7435001e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800079 0 0.43730242 water fraction, min, max = 0.08874908 3.7591257e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800218 0 0.43730755 water fraction, min, max = 0.088747692 3.7435e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800079 0 0.43730243 water fraction, min, max = 0.08874908 3.7591257e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2455774e-07, Final residual = 3.4922634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4923271e-09, Final residual = 5.6260519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2608.79 s ClockTime = 2655 s fluxAdjustedLocalCo Co mean: 0.12155554 max: 0.59977069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003823, dtInletScale=2.7021598e+15 -> dtScale=1.0003823 deltaT = 2.1620075 Time = 3374.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799941 0 0.4372971 water fraction, min, max = 0.088750466 3.7591257e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799802 0 0.43729186 water fraction, min, max = 0.088751851 3.7591258e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799941 0 0.4372971 water fraction, min, max = 0.088750462 3.7591257e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799802 0 0.43729202 water fraction, min, max = 0.088751848 3.7591258e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4933052e-06, Final residual = 9.9079119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9096717e-09, Final residual = 2.5596924e-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 = 0.12799941 0 0.43729711 water fraction, min, max = 0.088750465 3.7591257e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799802 0 0.43729198 water fraction, min, max = 0.088751853 3.7591257e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799941 0 0.43729711 water fraction, min, max = 0.088750465 3.7591257e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799802 0 0.43729198 water fraction, min, max = 0.088751853 3.7591257e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2441486e-07, Final residual = 3.4933716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4926084e-09, Final residual = 5.5291683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2610.3 s ClockTime = 2656 s fluxAdjustedLocalCo Co mean: 0.12159355 max: 0.59995783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000703, dtInletScale=2.7021598e+15 -> dtScale=1.0000703 deltaT = 2.1620075 Time = 3376.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799663 0 0.43728666 water fraction, min, max = 0.088753239 3.7591256e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799525 0 0.43728142 water fraction, min, max = 0.088754622 3.7591255e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799663 0 0.43728666 water fraction, min, max = 0.088753234 3.7591256e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799525 0 0.43728158 water fraction, min, max = 0.088754619 3.7591255e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4922697e-06, Final residual = 9.9004081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9021652e-09, Final residual = 2.561945e-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 = 0.12799663 0 0.43728666 water fraction, min, max = 0.088753238 3.7591256e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799525 0 0.43728154 water fraction, min, max = 0.088754625 3.7591255e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799663 0 0.43728666 water fraction, min, max = 0.088753237 3.7591256e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799525 0 0.43728154 water fraction, min, max = 0.088754625 3.7591255e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2400513e-07, Final residual = 3.493096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4911767e-09, Final residual = 5.5147634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2611.75 s ClockTime = 2658 s fluxAdjustedLocalCo Co mean: 0.1215887 max: 0.59993351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=2.7021598e+15 -> dtScale=1.0001108 deltaT = 2.1620075 Time = 3379.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799386 0 0.43727623 water fraction, min, max = 0.088756009 3.7591255e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799248 0 0.43727099 water fraction, min, max = 0.088757391 3.7591254e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799386 0 0.43727623 water fraction, min, max = 0.088756004 3.7591255e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799248 0 0.43727115 water fraction, min, max = 0.088757388 3.7591254e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4911942e-06, Final residual = 9.8935044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8939076e-09, Final residual = 2.5584641e-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 = 0.12799386 0 0.43727623 water fraction, min, max = 0.088756008 3.7591255e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799248 0 0.43727111 water fraction, min, max = 0.088757394 3.7591254e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799386 0 0.43727623 water fraction, min, max = 0.088756008 3.7591255e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799248 0 0.43727111 water fraction, min, max = 0.088757394 3.7591254e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.23487e-07, Final residual = 3.4917729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4916943e-09, Final residual = 5.6410007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2613.26 s ClockTime = 2659 s fluxAdjustedLocalCo Co mean: 0.12158385 max: 0.5999092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001514, dtInletScale=2.7021598e+15 -> dtScale=1.0001514 deltaT = 2.1620075 Time = 3381.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799109 0 0.4372658 water fraction, min, max = 0.088758777 3.7591254e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798971 0 0.43726057 water fraction, min, max = 0.088760159 3.7591253e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799109 0 0.4372658 water fraction, min, max = 0.088758773 3.7591254e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798971 0 0.43726073 water fraction, min, max = 0.088760156 3.7591253e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4900997e-06, Final residual = 9.8875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8890435e-09, Final residual = 2.5570051e-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 = 0.1279911 0 0.43726581 water fraction, min, max = 0.088758776 3.7748303e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798971 0 0.43726069 water fraction, min, max = 0.088760161 3.7905276e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1279911 0 0.43726581 water fraction, min, max = 0.088758776 3.7748303e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798971 0 0.43726069 water fraction, min, max = 0.088760161 3.7905276e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2286723e-07, Final residual = 3.4912744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4905351e-09, Final residual = 5.5201975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2614.86 s ClockTime = 2661 s fluxAdjustedLocalCo Co mean: 0.121579 max: 0.59988491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001918, dtInletScale=2.7021598e+15 -> dtScale=1.0001918 deltaT = 2.1620075 Time = 3383.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798833 0 0.43725539 water fraction, min, max = 0.088761543 3.7905276e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798695 0 0.43725016 water fraction, min, max = 0.088762924 3.7905276e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798833 0 0.43725539 water fraction, min, max = 0.088761539 3.7905276e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798695 0 0.43725032 water fraction, min, max = 0.088762921 3.7905276e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4889807e-06, Final residual = 9.8800525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8790921e-09, Final residual = 2.5607758e-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 = 0.12798833 0 0.43725539 water fraction, min, max = 0.088761542 3.7905275e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798695 0 0.43725028 water fraction, min, max = 0.088762926 3.7905275e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798833 0 0.43725539 water fraction, min, max = 0.088761542 3.7905275e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798695 0 0.43725028 water fraction, min, max = 0.088762926 3.7905275e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2229548e-07, Final residual = 3.4897917e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4896644e-09, Final residual = 5.5938105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2616.43 s ClockTime = 2663 s fluxAdjustedLocalCo Co mean: 0.12157416 max: 0.59986064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002323, dtInletScale=2.7021598e+15 -> dtScale=1.0002323 deltaT = 2.1620075 Time = 3385.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798556 0 0.43724498 water fraction, min, max = 0.088764308 3.7905274e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798418 0 0.43723975 water fraction, min, max = 0.088765687 3.7905274e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798556 0 0.43724498 water fraction, min, max = 0.088764303 3.7905274e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798419 0 0.43723991 water fraction, min, max = 0.088765684 3.7905274e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4879192e-06, Final residual = 9.8738623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8757098e-09, Final residual = 2.5536077e-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 = 0.12798557 0 0.43724498 water fraction, min, max = 0.088764307 3.8062654e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798418 0 0.43723987 water fraction, min, max = 0.08876569 3.8219956e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798557 0 0.43724498 water fraction, min, max = 0.088764307 3.8062654e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798418 0 0.43723987 water fraction, min, max = 0.08876569 3.8219956e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2181215e-07, Final residual = 3.4912065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4922385e-09, Final residual = 5.6103531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2618.04 s ClockTime = 2664 s fluxAdjustedLocalCo Co mean: 0.12156932 max: 0.59983639 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002728, dtInletScale=2.7021598e+15 -> dtScale=1.0002728 deltaT = 2.1620075 Time = 3387.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1279828 0 0.43723457 water fraction, min, max = 0.08876707 3.8219957e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798142 0 0.43722935 water fraction, min, max = 0.088768449 3.8219957e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1279828 0 0.43723457 water fraction, min, max = 0.088767065 3.8219957e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798142 0 0.43722951 water fraction, min, max = 0.088768446 3.8219958e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4869026e-06, Final residual = 9.8670284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8694178e-09, Final residual = 2.5499876e-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 = 0.1279828 0 0.43723458 water fraction, min, max = 0.088767069 3.8219956e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798142 0 0.43722947 water fraction, min, max = 0.088768451 3.8219956e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1279828 0 0.43723458 water fraction, min, max = 0.088767069 3.8219956e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798142 0 0.43722947 water fraction, min, max = 0.088768451 3.8219956e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2135526e-07, Final residual = 3.491158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4913001e-09, Final residual = 5.6483872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2619.6 s ClockTime = 2666 s fluxAdjustedLocalCo Co mean: 0.12156449 max: 0.59981215 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003132, dtInletScale=2.7021598e+15 -> dtScale=1.0003132 deltaT = 2.1620075 Time = 3389.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798004 0 0.43722418 water fraction, min, max = 0.08876983 3.8219956e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797866 0 0.43721896 water fraction, min, max = 0.088771208 3.8219955e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798004 0 0.43722418 water fraction, min, max = 0.088769826 3.8219956e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797866 0 0.43721912 water fraction, min, max = 0.088771205 3.8219955e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4858042e-06, Final residual = 9.8603632e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8609393e-09, Final residual = 2.5496736e-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 = 0.12798004 0 0.43722418 water fraction, min, max = 0.088769829 3.8219956e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797866 0 0.43721908 water fraction, min, max = 0.08877121 3.8219955e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798004 0 0.43722418 water fraction, min, max = 0.088769829 3.8219956e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797866 0 0.43721908 water fraction, min, max = 0.08877121 3.8219955e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2067625e-07, Final residual = 3.4889273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4894349e-09, Final residual = 5.6027212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2621.19 s ClockTime = 2668 s fluxAdjustedLocalCo Co mean: 0.12155966 max: 0.59978793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003536, dtInletScale=2.7021598e+15 -> dtScale=1.0003536 deltaT = 2.1627723 Time = 3392.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797728 0 0.43721379 water fraction, min, max = 0.088772589 3.8219955e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1279759 0 0.43720857 water fraction, min, max = 0.088773966 3.8219954e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797728 0 0.43721379 water fraction, min, max = 0.088772585 3.8219955e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797591 0 0.43720873 water fraction, min, max = 0.088773963 3.8219954e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.485116e-06, Final residual = 9.8564577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8584481e-09, Final residual = 2.5500376e-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 = 0.12797728 0 0.43721379 water fraction, min, max = 0.088772588 3.8377884e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797591 0 0.43720869 water fraction, min, max = 0.088773969 3.8535737e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797728 0 0.43721379 water fraction, min, max = 0.088772588 3.8377884e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797591 0 0.4372087 water fraction, min, max = 0.088773969 3.8535737e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.202153e-07, Final residual = 3.491843e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4935173e-09, Final residual = 5.5605143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2622.8 s ClockTime = 2669 s fluxAdjustedLocalCo Co mean: 0.12159782 max: 0.59997587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000402, dtInletScale=2.7021598e+15 -> dtScale=1.0000402 deltaT = 2.1627723 Time = 3394.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797453 0 0.43720341 water fraction, min, max = 0.088775346 3.8535737e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797315 0 0.43719819 water fraction, min, max = 0.088776723 3.8535737e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797453 0 0.43720341 water fraction, min, max = 0.088775342 3.8535737e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797315 0 0.43719835 water fraction, min, max = 0.08877672 3.8535737e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4838906e-06, Final residual = 9.8495723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8520728e-09, Final residual = 2.5510218e-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 = 0.12797453 0 0.43720341 water fraction, min, max = 0.088775346 3.8535736e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797315 0 0.43719831 water fraction, min, max = 0.088776725 3.8535736e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797453 0 0.43720341 water fraction, min, max = 0.088775345 3.8535736e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797315 0 0.43719832 water fraction, min, max = 0.088776725 3.8535736e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1957491e-07, Final residual = 3.4926697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4944214e-09, Final residual = 5.6857769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2624.35 s ClockTime = 2671 s fluxAdjustedLocalCo Co mean: 0.121593 max: 0.59995166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000806, dtInletScale=2.7021598e+15 -> dtScale=1.0000806 deltaT = 2.1627723 Time = 3396.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797177 0 0.43719303 water fraction, min, max = 0.088778102 3.8535735e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797039 0 0.43718782 water fraction, min, max = 0.088779477 3.8535735e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797177 0 0.43719303 water fraction, min, max = 0.088778097 3.8535735e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1279704 0 0.43718798 water fraction, min, max = 0.088779474 3.8535735e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4828536e-06, Final residual = 9.8434867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8459832e-09, Final residual = 2.5444062e-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 = 0.12797177 0 0.43719303 water fraction, min, max = 0.088778101 3.8535735e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797039 0 0.43718794 water fraction, min, max = 0.08877948 3.8535735e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797177 0 0.43719303 water fraction, min, max = 0.088778101 3.8535735e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797039 0 0.43718795 water fraction, min, max = 0.088779479 3.8535735e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1904097e-07, Final residual = 3.4944272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4928875e-09, Final residual = 5.636001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2625.92 s ClockTime = 2672 s fluxAdjustedLocalCo Co mean: 0.12158817 max: 0.59992748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001209, dtInletScale=2.7021598e+15 -> dtScale=1.0001209 deltaT = 2.1627723 Time = 3398.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796902 0 0.43718266 water fraction, min, max = 0.088780855 3.8535734e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796764 0 0.43717746 water fraction, min, max = 0.088782229 3.8535733e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796902 0 0.43718266 water fraction, min, max = 0.088780851 3.8535734e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796764 0 0.43717762 water fraction, min, max = 0.088782227 3.8535733e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4817903e-06, Final residual = 9.8363125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8382924e-09, Final residual = 2.5430733e-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 = 0.12796902 0 0.43718267 water fraction, min, max = 0.088780854 3.8535734e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796764 0 0.43717758 water fraction, min, max = 0.088782232 3.8535733e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796902 0 0.43718267 water fraction, min, max = 0.088780854 3.8535734e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796764 0 0.43717758 water fraction, min, max = 0.088782232 3.8535733e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1850578e-07, Final residual = 3.4933012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4932348e-09, Final residual = 5.5666293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2627.47 s ClockTime = 2674 s fluxAdjustedLocalCo Co mean: 0.12158335 max: 0.5999033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001612, dtInletScale=2.7021598e+15 -> dtScale=1.0001612 deltaT = 2.1627723 Time = 3400.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796627 0 0.4371723 water fraction, min, max = 0.088783607 3.8535733e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796489 0 0.4371671 water fraction, min, max = 0.08878498 3.8535732e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796627 0 0.4371723 water fraction, min, max = 0.088783602 3.8535733e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796489 0 0.43716726 water fraction, min, max = 0.088784977 3.8535732e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.480697e-06, Final residual = 9.8293921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8307927e-09, Final residual = 2.5424039e-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 = 0.12796627 0 0.43717231 water fraction, min, max = 0.088783606 3.8535733e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796489 0 0.43716722 water fraction, min, max = 0.088784982 3.8535732e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796627 0 0.43717231 water fraction, min, max = 0.088783606 3.8535733e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796489 0 0.43716722 water fraction, min, max = 0.088784982 3.8535732e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.179318e-07, Final residual = 3.4901138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4907795e-09, Final residual = 5.4427248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2629.05 s ClockTime = 2676 s fluxAdjustedLocalCo Co mean: 0.12157853 max: 0.59987915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002015, dtInletScale=2.7021598e+15 -> dtScale=1.0002015 deltaT = 2.1627723 Time = 3402.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796352 0 0.43716195 water fraction, min, max = 0.088786356 3.8694318e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796214 0 0.43715675 water fraction, min, max = 0.088787728 3.8852979e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796352 0 0.43716195 water fraction, min, max = 0.088786352 3.8694469e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796214 0 0.43715691 water fraction, min, max = 0.088787726 3.8853131e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4796073e-06, Final residual = 9.8221051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8228669e-09, Final residual = 2.5408312e-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 = 0.12796352 0 0.43716195 water fraction, min, max = 0.088786355 3.8535733e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796214 0 0.43715687 water fraction, min, max = 0.088787731 3.8535734e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796352 0 0.43716195 water fraction, min, max = 0.088786355 3.8535733e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796214 0 0.43715688 water fraction, min, max = 0.088787731 3.8535734e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1736816e-07, Final residual = 3.4872268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4868532e-09, Final residual = 5.5267294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2630.63 s ClockTime = 2677 s fluxAdjustedLocalCo Co mean: 0.12157372 max: 0.59985501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002417, dtInletScale=2.7021598e+15 -> dtScale=1.0002417 deltaT = 2.1627723 Time = 3404.98 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 = 0.12796077 0 0.4371516 water fraction, min, max = 0.088789104 3.8535734e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795939 0 0.43714641 water fraction, min, max = 0.088790475 3.8535734e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796077 0 0.4371516 water fraction, min, max = 0.088789099 3.8535734e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1279594 0 0.43714657 water fraction, min, max = 0.088790472 3.8535734e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4785236e-06, Final residual = 9.8158393e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8169308e-09, Final residual = 2.5401977e-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 = 0.12796077 0 0.43715161 water fraction, min, max = 0.088789103 3.8535733e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1279594 0 0.43714653 water fraction, min, max = 0.088790478 3.8535732e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796077 0 0.43715161 water fraction, min, max = 0.088789103 3.8535733e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1279594 0 0.43714653 water fraction, min, max = 0.088790477 3.8535732e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1679475e-07, Final residual = 3.4830734e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4824128e-09, Final residual = 5.6479688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2632.23 s ClockTime = 2679 s fluxAdjustedLocalCo Co mean: 0.12156891 max: 0.59983089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002819, dtInletScale=2.7021598e+15 -> dtScale=1.0002819 deltaT = 2.1627723 Time = 3407.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795802 0 0.43714127 water fraction, min, max = 0.088791849 3.8535732e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795665 0 0.43713608 water fraction, min, max = 0.08879322 3.8535731e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795802 0 0.43714127 water fraction, min, max = 0.088791845 3.8535732e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795665 0 0.43713624 water fraction, min, max = 0.088793217 3.8535731e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4774377e-06, Final residual = 9.8098716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8126828e-09, Final residual = 2.5341687e-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 = 0.12795802 0 0.43714127 water fraction, min, max = 0.088791848 3.8535732e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795665 0 0.4371362 water fraction, min, max = 0.088793222 3.8535731e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795802 0 0.43714127 water fraction, min, max = 0.088791848 3.8535732e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795665 0 0.4371362 water fraction, min, max = 0.088793222 3.8535731e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1631306e-07, Final residual = 3.4732454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4745607e-09, Final residual = 5.5804877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2633.81 s ClockTime = 2680 s fluxAdjustedLocalCo Co mean: 0.1215641 max: 0.59980678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003221, dtInletScale=2.7021598e+15 -> dtScale=1.0003221 deltaT = 2.1627723 Time = 3409.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795528 0 0.43713094 water fraction, min, max = 0.088794593 3.8535731e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795391 0 0.43712575 water fraction, min, max = 0.088795962 3.853573e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795528 0 0.43713094 water fraction, min, max = 0.088794589 3.8535731e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795391 0 0.43712591 water fraction, min, max = 0.088795959 3.853573e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4763898e-06, Final residual = 9.8034251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8044178e-09, Final residual = 2.5380115e-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 = 0.12795528 0 0.43713094 water fraction, min, max = 0.088794592 3.8535731e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795391 0 0.43712587 water fraction, min, max = 0.088795965 3.853573e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795528 0 0.43713094 water fraction, min, max = 0.088794592 3.8535731e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795391 0 0.43712587 water fraction, min, max = 0.088795965 3.853573e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1584725e-07, Final residual = 3.4531978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4536896e-09, Final residual = 5.5303392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2635.39 s ClockTime = 2682 s fluxAdjustedLocalCo Co mean: 0.1215593 max: 0.59978269 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003623, dtInletScale=2.7021598e+15 -> dtScale=1.0003623 deltaT = 2.1635401 Time = 3411.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795254 0 0.43712061 water fraction, min, max = 0.088797335 3.853573e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795117 0 0.43711543 water fraction, min, max = 0.088798704 3.8535729e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795254 0 0.43712061 water fraction, min, max = 0.088797331 3.853573e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795117 0 0.43711559 water fraction, min, max = 0.088798701 3.8535729e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4758616e-06, Final residual = 9.7997073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8002558e-09, Final residual = 2.5359433e-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 = 0.12795254 0 0.43712062 water fraction, min, max = 0.088797334 3.853573e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795117 0 0.43711555 water fraction, min, max = 0.088798706 3.8535729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795254 0 0.43712062 water fraction, min, max = 0.088797334 3.853573e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795117 0 0.43711555 water fraction, min, max = 0.088798706 3.8535729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1561631e-07, Final residual = 3.4466008e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4458544e-09, Final residual = 5.5134272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2636.9 s ClockTime = 2683 s fluxAdjustedLocalCo Co mean: 0.12159764 max: 0.59997152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000475, dtInletScale=2.7021598e+15 -> dtScale=1.0000475 deltaT = 2.1635401 Time = 3413.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1279498 0 0.43711029 water fraction, min, max = 0.088800076 3.8535728e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794843 0 0.43710511 water fraction, min, max = 0.088801444 3.8535728e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1279498 0 0.43711029 water fraction, min, max = 0.088800071 3.8535728e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794843 0 0.43710527 water fraction, min, max = 0.088801441 3.8535728e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4747876e-06, Final residual = 9.7926668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7940883e-09, Final residual = 2.536532e-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 = 0.1279498 0 0.4371103 water fraction, min, max = 0.088800075 3.8535728e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794843 0 0.43710523 water fraction, min, max = 0.088801446 3.8535728e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1279498 0 0.4371103 water fraction, min, max = 0.088800075 3.8535728e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794843 0 0.43710524 water fraction, min, max = 0.088801446 3.8535728e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.149496e-07, Final residual = 3.444038e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4437539e-09, Final residual = 5.4710521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2638.47 s ClockTime = 2685 s fluxAdjustedLocalCo Co mean: 0.12159284 max: 0.59994745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000876, dtInletScale=2.7021598e+15 -> dtScale=1.0000876 deltaT = 2.1635401 Time = 3415.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794706 0 0.43709998 water fraction, min, max = 0.088802815 3.8695353e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794569 0 0.43709481 water fraction, min, max = 0.088804182 3.8855055e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794706 0 0.43709998 water fraction, min, max = 0.08880281 3.8695505e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794569 0 0.43709497 water fraction, min, max = 0.088804179 3.8855206e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4736441e-06, Final residual = 9.7856023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7864534e-09, Final residual = 2.5270349e-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 = 0.12794706 0 0.43709999 water fraction, min, max = 0.088802814 3.8535728e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794569 0 0.43709493 water fraction, min, max = 0.088804184 3.8535728e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794706 0 0.43709999 water fraction, min, max = 0.088802814 3.8535728e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794569 0 0.43709493 water fraction, min, max = 0.088804184 3.8535728e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1412548e-07, Final residual = 3.4475388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4461742e-09, Final residual = 5.5894987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2640.07 s ClockTime = 2687 s fluxAdjustedLocalCo Co mean: 0.12158805 max: 0.59992339 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001277, dtInletScale=2.7021598e+15 -> dtScale=1.0001277 deltaT = 2.1635401 Time = 3417.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794432 0 0.43708968 water fraction, min, max = 0.088805551 3.8535727e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794295 0 0.43708451 water fraction, min, max = 0.088806917 3.8535727e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794432 0 0.43708968 water fraction, min, max = 0.088805547 3.8535727e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794296 0 0.43708467 water fraction, min, max = 0.088806914 3.8535727e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4723152e-06, Final residual = 9.7786925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.779898e-09, Final residual = 2.5269959e-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 = 0.12794432 0 0.43708968 water fraction, min, max = 0.08880555 3.8535727e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794295 0 0.43708463 water fraction, min, max = 0.08880692 3.8535727e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794432 0 0.43708968 water fraction, min, max = 0.08880555 3.8535727e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794295 0 0.43708463 water fraction, min, max = 0.08880692 3.8535727e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1326053e-07, Final residual = 3.4525014e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4517998e-09, Final residual = 5.670664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2641.47 s ClockTime = 2688 s fluxAdjustedLocalCo Co mean: 0.12158325 max: 0.59989935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001678, dtInletScale=2.7021598e+15 -> dtScale=1.0001678 deltaT = 2.1635401 Time = 3420.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794159 0 0.43707938 water fraction, min, max = 0.088808286 3.8535726e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794022 0 0.43707421 water fraction, min, max = 0.088809651 3.8535726e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794159 0 0.43707938 water fraction, min, max = 0.088808282 3.8535726e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794022 0 0.43707437 water fraction, min, max = 0.088809648 3.8535726e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4711051e-06, Final residual = 9.7721286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7731394e-09, Final residual = 2.5299371e-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 = 0.12794159 0 0.43707939 water fraction, min, max = 0.088808285 3.8695845e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794022 0 0.43707433 water fraction, min, max = 0.088809654 3.8855887e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794159 0 0.43707939 water fraction, min, max = 0.088808285 3.8695844e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794022 0 0.43707434 water fraction, min, max = 0.088809654 3.8855887e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1269087e-07, Final residual = 3.4645877e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4647076e-09, Final residual = 5.5682463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2643.07 s ClockTime = 2690 s fluxAdjustedLocalCo Co mean: 0.12157846 max: 0.59987533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002078, dtInletScale=2.7021598e+15 -> dtScale=1.0002078 deltaT = 2.1635401 Time = 3422.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793885 0 0.43706909 water fraction, min, max = 0.088811019 3.8855887e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793749 0 0.43706393 water fraction, min, max = 0.088812383 3.8855888e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793885 0 0.43706909 water fraction, min, max = 0.088811015 3.8855887e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793749 0 0.43706409 water fraction, min, max = 0.08881238 3.8855888e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4700462e-06, Final residual = 9.7650473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.76763e-09, Final residual = 2.5196508e-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 = 0.12793885 0 0.4370691 water fraction, min, max = 0.088811018 3.8855887e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793749 0 0.43706405 water fraction, min, max = 0.088812386 3.8855888e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793885 0 0.4370691 water fraction, min, max = 0.088811018 3.8855887e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793749 0 0.43706405 water fraction, min, max = 0.088812386 3.8855888e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1220996e-07, Final residual = 3.4686956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4695105e-09, Final residual = 5.5937576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2644.63 s ClockTime = 2691 s fluxAdjustedLocalCo Co mean: 0.12157367 max: 0.59985132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002479, dtInletScale=2.7021598e+15 -> dtScale=1.0002479 deltaT = 2.1635401 Time = 3424.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793612 0 0.43705881 water fraction, min, max = 0.08881375 3.8855888e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793476 0 0.43705365 water fraction, min, max = 0.088815113 3.8855888e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793612 0 0.43705881 water fraction, min, max = 0.088813746 3.8855888e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793476 0 0.43705381 water fraction, min, max = 0.08881511 3.8855888e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4689623e-06, Final residual = 9.7591074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7605447e-09, Final residual = 2.5225696e-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 = 0.12793612 0 0.43705882 water fraction, min, max = 0.088813749 3.9016332e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793476 0 0.43705377 water fraction, min, max = 0.088815116 3.9176701e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793612 0 0.43705882 water fraction, min, max = 0.088813749 3.9016332e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793476 0 0.43705377 water fraction, min, max = 0.088815116 3.9176701e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1165065e-07, Final residual = 3.4600978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.460327e-09, Final residual = 5.6068475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2646.17 s ClockTime = 2693 s fluxAdjustedLocalCo Co mean: 0.12156889 max: 0.59982733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002879, dtInletScale=2.7021598e+15 -> dtScale=1.0002879 deltaT = 2.1635401 Time = 3426.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793339 0 0.43704854 water fraction, min, max = 0.088816479 3.9176701e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793203 0 0.43704338 water fraction, min, max = 0.088817841 3.9176701e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793339 0 0.43704854 water fraction, min, max = 0.088816475 3.9176701e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793203 0 0.43704354 water fraction, min, max = 0.088817838 3.9176701e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4678887e-06, Final residual = 9.7530961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7522527e-09, Final residual = 2.5278403e-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 = 0.12793339 0 0.43704854 water fraction, min, max = 0.088816478 3.9176701e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793203 0 0.4370435 water fraction, min, max = 0.088817844 3.91767e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793339 0 0.43704854 water fraction, min, max = 0.088816478 3.9176701e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793203 0 0.4370435 water fraction, min, max = 0.088817844 3.91767e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1108982e-07, Final residual = 3.4510378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4517626e-09, Final residual = 5.612966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2647.77 s ClockTime = 2694 s fluxAdjustedLocalCo Co mean: 0.12156411 max: 0.59980336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003278, dtInletScale=2.7021598e+15 -> dtScale=1.0003278 deltaT = 2.1635401 Time = 3428.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793067 0 0.43703827 water fraction, min, max = 0.088819206 3.9176699e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1279293 0 0.43703312 water fraction, min, max = 0.088820568 3.9176699e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793067 0 0.43703827 water fraction, min, max = 0.088819202 3.9176699e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792931 0 0.43703328 water fraction, min, max = 0.088820565 3.9176699e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.466809e-06, Final residual = 9.7464935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7481318e-09, Final residual = 2.5205532e-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 = 0.12793067 0 0.43703828 water fraction, min, max = 0.088819206 3.9176699e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1279293 0 0.43703324 water fraction, min, max = 0.08882057 3.9176699e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793067 0 0.43703828 water fraction, min, max = 0.088819205 3.9176699e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1279293 0 0.43703324 water fraction, min, max = 0.08882057 3.9176699e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1053063e-07, Final residual = 3.449662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4510184e-09, Final residual = 5.5516567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2649.35 s ClockTime = 2696 s fluxAdjustedLocalCo Co mean: 0.12155933 max: 0.5997794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003678, dtInletScale=2.7021598e+15 -> dtScale=1.0003678 deltaT = 2.1643108 Time = 3430.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792794 0 0.43702801 water fraction, min, max = 0.088821932 3.9337525e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792658 0 0.43702286 water fraction, min, max = 0.088823293 3.9498427e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792794 0 0.43702801 water fraction, min, max = 0.088821928 3.9337676e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792658 0 0.43702302 water fraction, min, max = 0.08882329 3.9498577e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.466286e-06, Final residual = 9.7429865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7443142e-09, Final residual = 2.5193447e-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 = 0.12792794 0 0.43702802 water fraction, min, max = 0.088821931 3.9176699e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792658 0 0.43702298 water fraction, min, max = 0.088823295 3.91767e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792794 0 0.43702802 water fraction, min, max = 0.088821931 3.9176699e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792658 0 0.43702298 water fraction, min, max = 0.088823295 3.91767e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1031813e-07, Final residual = 3.4466422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4471577e-09, Final residual = 5.6603593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2650.9 s ClockTime = 2698 s fluxAdjustedLocalCo Co mean: 0.12159786 max: 0.59996912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000515, dtInletScale=2.7021598e+15 -> dtScale=1.0000515 deltaT = 2.1643108 Time = 3433.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792522 0 0.43701776 water fraction, min, max = 0.088824656 3.9176701e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792385 0 0.43701261 water fraction, min, max = 0.088826016 3.9176701e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792522 0 0.43701776 water fraction, min, max = 0.088824652 3.9176701e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792386 0 0.43701277 water fraction, min, max = 0.088826013 3.9176701e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4651977e-06, Final residual = 9.7367828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7396076e-09, Final residual = 2.5200421e-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 = 0.12792522 0 0.43701776 water fraction, min, max = 0.088824655 3.91767e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792386 0 0.43701273 water fraction, min, max = 0.088826019 3.91767e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792522 0 0.43701776 water fraction, min, max = 0.088824655 3.91767e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792386 0 0.43701273 water fraction, min, max = 0.088826018 3.91767e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0975833e-07, Final residual = 3.4418854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4426181e-09, Final residual = 5.5750761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2652.45 s ClockTime = 2699 s fluxAdjustedLocalCo Co mean: 0.12159309 max: 0.59994517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000914, dtInletScale=2.7021598e+15 -> dtScale=1.0000914 deltaT = 2.1643108 Time = 3435.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792249 0 0.43700751 water fraction, min, max = 0.088827379 3.9176699e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792113 0 0.43700237 water fraction, min, max = 0.088828737 3.9176699e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792249 0 0.43700751 water fraction, min, max = 0.088827374 3.9176699e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792114 0 0.43700253 water fraction, min, max = 0.088828735 3.9176699e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4640841e-06, Final residual = 9.7299491e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7326381e-09, Final residual = 2.513522e-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 = 0.12792249 0 0.43700751 water fraction, min, max = 0.088827378 3.9176699e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792113 0 0.43700249 water fraction, min, max = 0.08882874 3.9176699e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792249 0 0.43700751 water fraction, min, max = 0.088827378 3.9176699e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792113 0 0.43700249 water fraction, min, max = 0.08882874 3.9176699e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0916497e-07, Final residual = 3.4347729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.435682e-09, Final residual = 5.6274648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2653.99 s ClockTime = 2701 s fluxAdjustedLocalCo Co mean: 0.12158832 max: 0.59992125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001313, dtInletScale=2.7021598e+15 -> dtScale=1.0001313 deltaT = 2.1643108 Time = 3437.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791977 0 0.43699727 water fraction, min, max = 0.088830099 3.9176698e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791841 0 0.43699213 water fraction, min, max = 0.088831457 3.9176698e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791977 0 0.43699727 water fraction, min, max = 0.088830095 3.9176698e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791842 0 0.43699229 water fraction, min, max = 0.088831454 3.9176698e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4629926e-06, Final residual = 9.7234681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.726515e-09, Final residual = 2.5155245e-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 = 0.12791977 0 0.43699727 water fraction, min, max = 0.088830098 3.9338178e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791841 0 0.43699225 water fraction, min, max = 0.088831459 3.9499582e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791977 0 0.43699727 water fraction, min, max = 0.088830098 3.9338178e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791841 0 0.43699225 water fraction, min, max = 0.088831459 3.9499582e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0858588e-07, Final residual = 3.4279219e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4287185e-09, Final residual = 5.5337694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2655.57 s ClockTime = 2702 s fluxAdjustedLocalCo Co mean: 0.12158355 max: 0.59989734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001711, dtInletScale=2.7021598e+15 -> dtScale=1.0001711 deltaT = 2.1643108 Time = 3439.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791705 0 0.43698704 water fraction, min, max = 0.088832818 3.9499582e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1279157 0 0.4369819 water fraction, min, max = 0.088834174 3.9499582e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791705 0 0.43698704 water fraction, min, max = 0.088832813 3.9499582e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1279157 0 0.43698206 water fraction, min, max = 0.088834172 3.9499582e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4619092e-06, Final residual = 9.7165088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7179663e-09, Final residual = 2.5144443e-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 = 0.12791706 0 0.43698704 water fraction, min, max = 0.088832817 3.9499582e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1279157 0 0.43698202 water fraction, min, max = 0.088834177 3.9499581e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791706 0 0.43698704 water fraction, min, max = 0.088832817 3.9499582e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1279157 0 0.43698202 water fraction, min, max = 0.088834177 3.9499581e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0805296e-07, Final residual = 3.4227281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4241191e-09, Final residual = 5.5359794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2657.15 s ClockTime = 2704 s fluxAdjustedLocalCo Co mean: 0.12157879 max: 0.59987345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000211, dtInletScale=2.7021598e+15 -> dtScale=1.000211 deltaT = 2.1643108 Time = 3441.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791434 0 0.43697681 water fraction, min, max = 0.088835534 3.949958e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791298 0 0.43697168 water fraction, min, max = 0.08883689 3.949958e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791434 0 0.43697681 water fraction, min, max = 0.08883553 3.949958e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791298 0 0.43697184 water fraction, min, max = 0.088836887 3.949958e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4608361e-06, Final residual = 9.7099537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7121534e-09, Final residual = 2.5116159e-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 = 0.12791434 0 0.43697682 water fraction, min, max = 0.088835533 3.949958e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791298 0 0.4369718 water fraction, min, max = 0.088836893 3.949958e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791434 0 0.43697682 water fraction, min, max = 0.088835533 3.949958e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791298 0 0.4369718 water fraction, min, max = 0.088836892 3.949958e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0750365e-07, Final residual = 3.4177448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4202177e-09, Final residual = 5.6131968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2658.67 s ClockTime = 2706 s fluxAdjustedLocalCo Co mean: 0.12157403 max: 0.59984957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002508, dtInletScale=2.7021598e+15 -> dtScale=1.0002508 deltaT = 2.1643108 Time = 3443.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791162 0 0.4369666 water fraction, min, max = 0.088838249 3.9499579e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791027 0 0.43696147 water fraction, min, max = 0.088839604 3.9499579e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791162 0 0.4369666 water fraction, min, max = 0.088838244 3.9499579e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791027 0 0.43696162 water fraction, min, max = 0.088839601 3.9499579e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4597641e-06, Final residual = 9.703806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7056748e-09, Final residual = 2.5094061e-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 = 0.12791162 0 0.4369666 water fraction, min, max = 0.088838248 3.9499579e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791027 0 0.43696158 water fraction, min, max = 0.088839606 3.9499579e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791162 0 0.4369666 water fraction, min, max = 0.088838248 3.9499579e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791027 0 0.43696159 water fraction, min, max = 0.088839606 3.9499579e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.069496e-07, Final residual = 3.4142111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4137211e-09, Final residual = 5.5317447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2660.2 s ClockTime = 2707 s fluxAdjustedLocalCo Co mean: 0.12156927 max: 0.59982571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002906, dtInletScale=2.7021598e+15 -> dtScale=1.0002906 deltaT = 2.1643108 Time = 3446.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790891 0 0.43695638 water fraction, min, max = 0.088840962 3.9499578e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790755 0 0.43695126 water fraction, min, max = 0.088842316 3.9499578e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790891 0 0.43695639 water fraction, min, max = 0.088840957 3.9499578e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790756 0 0.43695142 water fraction, min, max = 0.088842313 3.9499578e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4586868e-06, Final residual = 9.6968587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6978726e-09, Final residual = 2.5089758e-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 = 0.12790891 0 0.43695639 water fraction, min, max = 0.088840961 3.9499578e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790756 0 0.43695138 water fraction, min, max = 0.088842318 3.9499578e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790891 0 0.43695639 water fraction, min, max = 0.088840961 3.9499578e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790756 0 0.43695138 water fraction, min, max = 0.088842318 3.9499578e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0638394e-07, Final residual = 3.4147987e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4164882e-09, Final residual = 5.451078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2661.79 s ClockTime = 2709 s fluxAdjustedLocalCo Co mean: 0.12156451 max: 0.59980187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003303, dtInletScale=2.7021598e+15 -> dtScale=1.0003303 deltaT = 2.1643108 Time = 3448.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1279062 0 0.43694618 water fraction, min, max = 0.088843673 3.9499577e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790484 0 0.43694106 water fraction, min, max = 0.088845025 3.9499576e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1279062 0 0.43694618 water fraction, min, max = 0.088843668 3.9499577e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790485 0 0.43694122 water fraction, min, max = 0.088845023 3.9499576e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4575882e-06, Final residual = 9.689851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6910126e-09, Final residual = 2.5069703e-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 = 0.1279062 0 0.43694619 water fraction, min, max = 0.088843672 3.9499577e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790485 0 0.43694118 water fraction, min, max = 0.088845028 3.9499576e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1279062 0 0.43694619 water fraction, min, max = 0.088843671 3.9499577e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790485 0 0.43694118 water fraction, min, max = 0.088845028 3.9499576e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0582438e-07, Final residual = 3.41912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4205428e-09, Final residual = 5.4569424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2663.36 s ClockTime = 2710 s fluxAdjustedLocalCo Co mean: 0.12155976 max: 0.59977804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003701, dtInletScale=2.7021598e+15 -> dtScale=1.0003701 deltaT = 2.1650846 Time = 3450.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790349 0 0.43693598 water fraction, min, max = 0.088846382 3.9499576e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790214 0 0.43693086 water fraction, min, max = 0.088847734 3.9499575e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790349 0 0.43693598 water fraction, min, max = 0.088846378 3.9499576e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790214 0 0.43693102 water fraction, min, max = 0.088847732 3.9499575e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.457074e-06, Final residual = 9.6865061e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.687628e-09, Final residual = 2.5041197e-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 = 0.12790349 0 0.43693599 water fraction, min, max = 0.088846381 3.9499576e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790214 0 0.43693098 water fraction, min, max = 0.088847737 3.9499575e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790349 0 0.43693599 water fraction, min, max = 0.088846381 3.9499576e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790214 0 0.43693099 water fraction, min, max = 0.088847737 3.9499575e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0560435e-07, Final residual = 3.4210149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.419508e-09, Final residual = 5.5014407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2664.93 s ClockTime = 2712 s fluxAdjustedLocalCo Co mean: 0.12159847 max: 0.59996865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000523, dtInletScale=2.7021598e+15 -> dtScale=1.0000523 deltaT = 2.1650846 Time = 3452.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790078 0 0.43692579 water fraction, min, max = 0.08884909 3.9499575e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789943 0 0.43692068 water fraction, min, max = 0.088850442 3.9499574e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790078 0 0.43692579 water fraction, min, max = 0.088849086 3.9499575e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789943 0 0.43692083 water fraction, min, max = 0.088850439 3.9499574e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4560032e-06, Final residual = 9.6802283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6821449e-09, Final residual = 2.5021967e-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 = 0.12790078 0 0.4369258 water fraction, min, max = 0.088849089 3.9662249e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789943 0 0.43692079 water fraction, min, max = 0.088850444 3.9824848e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790078 0 0.4369258 water fraction, min, max = 0.088849089 3.9662249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789943 0 0.4369208 water fraction, min, max = 0.088850444 3.9824847e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.050979e-07, Final residual = 3.4142412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4145737e-09, Final residual = 5.4721454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2666.53 s ClockTime = 2714 s fluxAdjustedLocalCo Co mean: 0.12159373 max: 0.59994484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000919, dtInletScale=2.7021598e+15 -> dtScale=1.0000919 deltaT = 2.1650846 Time = 3454.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789808 0 0.43691561 water fraction, min, max = 0.088851796 3.9824847e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789672 0 0.43691049 water fraction, min, max = 0.088853147 3.9824847e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789808 0 0.43691561 water fraction, min, max = 0.088851792 3.9824847e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789673 0 0.43691065 water fraction, min, max = 0.088853144 3.9824847e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4549646e-06, Final residual = 9.6736021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6740665e-09, Final residual = 2.504646e-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 = 0.12789808 0 0.43691561 water fraction, min, max = 0.088851795 3.9987683e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789672 0 0.43691061 water fraction, min, max = 0.088853149 4.0150444e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789808 0 0.43691561 water fraction, min, max = 0.088851795 3.9987683e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789673 0 0.43691062 water fraction, min, max = 0.088853149 4.0150444e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0457498e-07, Final residual = 3.4027187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4025815e-09, Final residual = 5.4529757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2668.08 s ClockTime = 2715 s fluxAdjustedLocalCo Co mean: 0.12158898 max: 0.59992105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001316, dtInletScale=2.7021598e+15 -> dtScale=1.0001316 deltaT = 2.1650846 Time = 3456.92 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 = 0.12789537 0 0.43690543 water fraction, min, max = 0.0888545 4.0150444e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789402 0 0.43690032 water fraction, min, max = 0.08885585 4.0150445e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789537 0 0.43690543 water fraction, min, max = 0.088854496 4.0150444e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789402 0 0.43690048 water fraction, min, max = 0.088855847 4.0150445e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4538811e-06, Final residual = 9.667979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6681139e-09, Final residual = 2.5048359e-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 = 0.12789537 0 0.43690543 water fraction, min, max = 0.088854499 4.0150444e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789402 0 0.43690044 water fraction, min, max = 0.088855852 4.0150445e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789537 0 0.43690543 water fraction, min, max = 0.088854499 4.0150444e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789402 0 0.43690044 water fraction, min, max = 0.088855852 4.0150445e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0398258e-07, Final residual = 3.3905295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3885123e-09, Final residual = 5.4911713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2669.59 s ClockTime = 2717 s fluxAdjustedLocalCo Co mean: 0.12158424 max: 0.59989727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001712, dtInletScale=2.7021598e+15 -> dtScale=1.0001712 deltaT = 2.1650846 Time = 3459.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789267 0 0.43689526 water fraction, min, max = 0.088857203 4.0150445e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789132 0 0.43689016 water fraction, min, max = 0.088858551 4.0150445e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789267 0 0.43689526 water fraction, min, max = 0.088857198 4.0150445e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789132 0 0.43689031 water fraction, min, max = 0.088858548 4.0150445e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4528002e-06, Final residual = 9.6622929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6631608e-09, Final residual = 2.5010679e-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 = 0.12789267 0 0.43689526 water fraction, min, max = 0.088857202 4.0150444e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789132 0 0.43689027 water fraction, min, max = 0.088858554 4.0150444e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789267 0 0.43689526 water fraction, min, max = 0.088857201 4.0150444e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789132 0 0.43689028 water fraction, min, max = 0.088858554 4.0150444e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0340189e-07, Final residual = 3.3834468e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3844269e-09, Final residual = 5.4731425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2671.25 s ClockTime = 2718 s fluxAdjustedLocalCo Co mean: 0.1215795 max: 0.59987351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002109, dtInletScale=2.7021598e+15 -> dtScale=1.0002109 deltaT = 2.1650846 Time = 3461.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788997 0 0.4368851 water fraction, min, max = 0.088859903 4.0150443e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788862 0 0.43688 water fraction, min, max = 0.088861251 4.0150443e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788997 0 0.4368851 water fraction, min, max = 0.088859899 4.0150443e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788862 0 0.43688015 water fraction, min, max = 0.088861248 4.0150443e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4517581e-06, Final residual = 9.6557801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6567236e-09, Final residual = 2.4988746e-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 = 0.12788997 0 0.4368851 water fraction, min, max = 0.088859902 4.0150443e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788862 0 0.43688011 water fraction, min, max = 0.088861253 4.0150443e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788997 0 0.4368851 water fraction, min, max = 0.088859902 4.0150443e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788862 0 0.43688012 water fraction, min, max = 0.088861253 4.0150443e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0286064e-07, Final residual = 3.3814848e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3829888e-09, Final residual = 5.4350122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2672.79 s ClockTime = 2720 s fluxAdjustedLocalCo Co mean: 0.12157477 max: 0.59984976 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002505, dtInletScale=2.7021598e+15 -> dtScale=1.0002505 deltaT = 2.1650846 Time = 3463.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788727 0 0.43687494 water fraction, min, max = 0.088862602 4.0150442e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788592 0 0.43686984 water fraction, min, max = 0.088863948 4.0150441e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788727 0 0.43687494 water fraction, min, max = 0.088862597 4.0150442e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788592 0 0.43687 water fraction, min, max = 0.088863945 4.0150441e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.450709e-06, Final residual = 9.6491349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6506192e-09, Final residual = 2.4949631e-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 = 0.12788727 0 0.43687495 water fraction, min, max = 0.088862601 4.0313925e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788592 0 0.43686996 water fraction, min, max = 0.088863951 4.0477333e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788727 0 0.43687495 water fraction, min, max = 0.0888626 4.0313925e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788592 0 0.43686997 water fraction, min, max = 0.088863951 4.0477333e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0233985e-07, Final residual = 3.3769754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3772225e-09, Final residual = 5.4630988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2674.35 s ClockTime = 2722 s fluxAdjustedLocalCo Co mean: 0.12157004 max: 0.59982603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00029, dtInletScale=2.7021598e+15 -> dtScale=1.00029 deltaT = 2.1650846 Time = 3465.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788457 0 0.4368648 water fraction, min, max = 0.088865298 4.0477333e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788323 0 0.4368597 water fraction, min, max = 0.088866644 4.0477333e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788457 0 0.4368648 water fraction, min, max = 0.088865294 4.0477333e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788323 0 0.43685986 water fraction, min, max = 0.088866641 4.0477333e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4496524e-06, Final residual = 9.6428617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6449566e-09, Final residual = 2.4927193e-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 = 0.12788457 0 0.4368648 water fraction, min, max = 0.088865297 4.0477332e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788323 0 0.43685982 water fraction, min, max = 0.088866646 4.0477332e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788457 0 0.4368648 water fraction, min, max = 0.088865297 4.0477332e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788323 0 0.43685982 water fraction, min, max = 0.088866646 4.0477332e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0180124e-07, Final residual = 3.3727031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3726329e-09, Final residual = 5.442692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2675.91 s ClockTime = 2723 s fluxAdjustedLocalCo Co mean: 0.12156531 max: 0.59980232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003296, dtInletScale=2.7021598e+15 -> dtScale=1.0003296 deltaT = 2.1650846 Time = 3467.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788188 0 0.43685465 water fraction, min, max = 0.088867993 4.0477331e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788053 0 0.43684956 water fraction, min, max = 0.088869338 4.0477331e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788188 0 0.43685465 water fraction, min, max = 0.088867988 4.0477331e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788054 0 0.43684972 water fraction, min, max = 0.088869335 4.0477331e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4485968e-06, Final residual = 9.6359998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6376645e-09, Final residual = 2.4919692e-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 = 0.12788188 0 0.43685466 water fraction, min, max = 0.088867992 4.0477331e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788053 0 0.43684968 water fraction, min, max = 0.08886934 4.0477331e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788188 0 0.43685466 water fraction, min, max = 0.088867992 4.0477331e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788053 0 0.43684968 water fraction, min, max = 0.08886934 4.0477331e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0125286e-07, Final residual = 3.3706011e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3715834e-09, Final residual = 5.4730638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2677.47 s ClockTime = 2725 s fluxAdjustedLocalCo Co mean: 0.12156059 max: 0.59977862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003691, dtInletScale=2.7021598e+15 -> dtScale=1.0003691 deltaT = 2.1658615 Time = 3469.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787919 0 0.43684452 water fraction, min, max = 0.088870686 4.0641193e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787784 0 0.43683943 water fraction, min, max = 0.088872031 4.080513e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787919 0 0.43684452 water fraction, min, max = 0.088870682 4.0641342e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787784 0 0.43683959 water fraction, min, max = 0.088872028 4.080528e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4480866e-06, Final residual = 9.6332828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6331719e-09, Final residual = 2.4950909e-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 = 0.12787919 0 0.43684452 water fraction, min, max = 0.088870685 4.0477331e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787784 0 0.43683955 water fraction, min, max = 0.088872033 4.0477331e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787919 0 0.43684452 water fraction, min, max = 0.088870685 4.0477331e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787784 0 0.43683955 water fraction, min, max = 0.088872033 4.0477331e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0098783e-07, Final residual = 3.3683358e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3677719e-09, Final residual = 5.4659944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2679.01 s ClockTime = 2726 s fluxAdjustedLocalCo Co mean: 0.12159948 max: 0.59997013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000498, dtInletScale=2.7021598e+15 -> dtScale=1.0000498 deltaT = 2.1658615 Time = 3472.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787649 0 0.43683439 water fraction, min, max = 0.088873378 4.047733e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787515 0 0.4368293 water fraction, min, max = 0.088874722 4.0477329e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787649 0 0.43683439 water fraction, min, max = 0.088873374 4.047733e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787515 0 0.43682946 water fraction, min, max = 0.088874719 4.0477329e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4470109e-06, Final residual = 9.6266977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6264382e-09, Final residual = 2.4887301e-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 = 0.12787649 0 0.43683439 water fraction, min, max = 0.088873377 4.047733e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787515 0 0.43682942 water fraction, min, max = 0.088874724 4.0477329e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787649 0 0.43683439 water fraction, min, max = 0.088873377 4.047733e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787515 0 0.43682942 water fraction, min, max = 0.088874724 4.0477329e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0040207e-07, Final residual = 3.3638346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3636732e-09, Final residual = 5.5551646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2680.58 s ClockTime = 2728 s fluxAdjustedLocalCo Co mean: 0.12159476 max: 0.59994644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000893, dtInletScale=2.7021598e+15 -> dtScale=1.0000893 deltaT = 2.1658615 Time = 3474.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1278738 0 0.43682427 water fraction, min, max = 0.088876068 4.0641514e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787246 0 0.43681919 water fraction, min, max = 0.088877411 4.0805774e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1278738 0 0.43682427 water fraction, min, max = 0.088876064 4.0641664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787246 0 0.43681934 water fraction, min, max = 0.088877408 4.0805923e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4459744e-06, Final residual = 9.6209118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6227942e-09, Final residual = 2.4897414e-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 = 0.1278738 0 0.43682427 water fraction, min, max = 0.088876067 4.0477329e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787246 0 0.4368193 water fraction, min, max = 0.088877413 4.0477329e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1278738 0 0.43682427 water fraction, min, max = 0.088876067 4.0477329e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787246 0 0.43681931 water fraction, min, max = 0.088877413 4.0477329e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9988273e-07, Final residual = 3.3603302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3613902e-09, Final residual = 5.3673444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2682.2 s ClockTime = 2730 s fluxAdjustedLocalCo Co mean: 0.12159004 max: 0.59992278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001287, dtInletScale=2.7021598e+15 -> dtScale=1.0001287 deltaT = 2.1658615 Time = 3476.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787112 0 0.43681415 water fraction, min, max = 0.088878756 4.0477329e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786977 0 0.43680907 water fraction, min, max = 0.088880098 4.0477328e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787112 0 0.43681415 water fraction, min, max = 0.088878752 4.0477329e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786977 0 0.43680923 water fraction, min, max = 0.088880095 4.0477328e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4449461e-06, Final residual = 9.6137343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6172685e-09, Final residual = 2.4843318e-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 = 0.12787112 0 0.43681415 water fraction, min, max = 0.088878756 4.0477329e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786977 0 0.43680919 water fraction, min, max = 0.088880101 4.0477328e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787112 0 0.43681415 water fraction, min, max = 0.088878755 4.0477329e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786977 0 0.43680919 water fraction, min, max = 0.0888801 4.0477328e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9930095e-07, Final residual = 3.3626285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3631719e-09, Final residual = 5.528328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2683.76 s ClockTime = 2731 s fluxAdjustedLocalCo Co mean: 0.12158533 max: 0.59989913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001681, dtInletScale=2.7021598e+15 -> dtScale=1.0001681 deltaT = 2.1658615 Time = 3478.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786843 0 0.43680404 water fraction, min, max = 0.088881443 4.0477328e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786709 0 0.43679897 water fraction, min, max = 0.088882783 4.0477327e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786843 0 0.43680404 water fraction, min, max = 0.088881438 4.0477328e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786709 0 0.43679913 water fraction, min, max = 0.088882781 4.0477327e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4438118e-06, Final residual = 9.6081853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6085463e-09, Final residual = 2.4883581e-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 = 0.12786843 0 0.43680405 water fraction, min, max = 0.088881442 4.0477328e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786709 0 0.43679909 water fraction, min, max = 0.088882786 4.0477327e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786843 0 0.43680405 water fraction, min, max = 0.088881442 4.0477328e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786709 0 0.43679909 water fraction, min, max = 0.088882786 4.0477327e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9862018e-07, Final residual = 3.3668704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3667871e-09, Final residual = 5.5029767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2685.32 s ClockTime = 2733 s fluxAdjustedLocalCo Co mean: 0.12158062 max: 0.59987549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002076, dtInletScale=2.7021598e+15 -> dtScale=1.0002076 deltaT = 2.1658615 Time = 3480.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786574 0 0.43679394 water fraction, min, max = 0.088884127 4.0477326e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1278644 0 0.43678887 water fraction, min, max = 0.088885467 4.0477326e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786574 0 0.43679394 water fraction, min, max = 0.088884123 4.0477326e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786441 0 0.43678903 water fraction, min, max = 0.088885464 4.0477326e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4426802e-06, Final residual = 9.6020062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.605264e-09, Final residual = 2.48166e-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 = 0.12786575 0 0.43679395 water fraction, min, max = 0.088884126 4.0477326e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1278644 0 0.43678899 water fraction, min, max = 0.088885469 4.0477326e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786575 0 0.43679395 water fraction, min, max = 0.088884126 4.0477326e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1278644 0 0.43678899 water fraction, min, max = 0.088885469 4.0477326e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9794682e-07, Final residual = 3.3742283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3747341e-09, Final residual = 5.5363281e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2686.92 s ClockTime = 2734 s fluxAdjustedLocalCo Co mean: 0.12157591 max: 0.59985188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002469, dtInletScale=2.7021598e+15 -> dtScale=1.0002469 deltaT = 2.1658615 Time = 3482.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786306 0 0.43678385 water fraction, min, max = 0.08888681 4.0477325e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786172 0 0.43677878 water fraction, min, max = 0.088888149 4.0477325e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786306 0 0.43678385 water fraction, min, max = 0.088886805 4.0477325e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786172 0 0.43677894 water fraction, min, max = 0.088888146 4.0477325e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4416149e-06, Final residual = 9.5958049e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5983012e-09, Final residual = 2.4796546e-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 = 0.12786306 0 0.43678385 water fraction, min, max = 0.088886809 4.0477325e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786172 0 0.4367789 water fraction, min, max = 0.088888151 4.0477325e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786306 0 0.43678385 water fraction, min, max = 0.088886809 4.0477325e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786172 0 0.4367789 water fraction, min, max = 0.088888151 4.0477325e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9730892e-07, Final residual = 3.3769409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3777383e-09, Final residual = 5.4266094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2688.49 s ClockTime = 2736 s fluxAdjustedLocalCo Co mean: 0.1215712 max: 0.59982827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002863, dtInletScale=2.7021598e+15 -> dtScale=1.0002863 deltaT = 2.1658615 Time = 3485.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786038 0 0.43677376 water fraction, min, max = 0.08888949 4.0477324e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785904 0 0.4367687 water fraction, min, max = 0.088890828 4.0477323e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786038 0 0.43677376 water fraction, min, max = 0.088889486 4.0477324e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785904 0 0.43676886 water fraction, min, max = 0.088890826 4.0477323e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4405411e-06, Final residual = 9.5889267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5905971e-09, Final residual = 2.4803244e-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 = 0.12786038 0 0.43677377 water fraction, min, max = 0.08888949 4.0477324e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785904 0 0.43676882 water fraction, min, max = 0.088890831 4.0477323e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786038 0 0.43677377 water fraction, min, max = 0.088889489 4.0477324e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785904 0 0.43676882 water fraction, min, max = 0.088890831 4.0477323e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9674388e-07, Final residual = 3.3745401e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3761193e-09, Final residual = 5.465378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2690.02 s ClockTime = 2738 s fluxAdjustedLocalCo Co mean: 0.1215665 max: 0.59980469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003256, dtInletScale=2.7021598e+15 -> dtScale=1.0003256 deltaT = 2.1658615 Time = 3487.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1278577 0 0.43676368 water fraction, min, max = 0.088892169 4.0477323e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785636 0 0.43675862 water fraction, min, max = 0.088893506 4.0477322e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1278577 0 0.43676368 water fraction, min, max = 0.088892165 4.0477323e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785637 0 0.43675878 water fraction, min, max = 0.088893503 4.0477322e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4394945e-06, Final residual = 9.5828739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5832768e-09, Final residual = 2.4788003e-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 = 0.1278577 0 0.43676369 water fraction, min, max = 0.088892168 4.0477323e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785637 0 0.43675874 water fraction, min, max = 0.088893509 4.0477322e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1278577 0 0.43676369 water fraction, min, max = 0.088892168 4.0477323e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785637 0 0.43675874 water fraction, min, max = 0.088893509 4.0477322e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9614557e-07, Final residual = 3.3694673e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3702297e-09, Final residual = 5.4512124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2691.6 s ClockTime = 2739 s fluxAdjustedLocalCo Co mean: 0.1215618 max: 0.59978112 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003649, dtInletScale=2.7021598e+15 -> dtScale=1.0003649 deltaT = 2.1666414 Time = 3489.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785503 0 0.43675361 water fraction, min, max = 0.088894847 4.0642693e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785369 0 0.43674855 water fraction, min, max = 0.088896183 4.0808138e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785503 0 0.43675361 water fraction, min, max = 0.088894842 4.0642841e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785369 0 0.43674871 water fraction, min, max = 0.08889618 4.0808286e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4389787e-06, Final residual = 9.5796509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.579211e-09, Final residual = 2.4798684e-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 = 0.12785503 0 0.43675361 water fraction, min, max = 0.088894846 4.0477322e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785369 0 0.43674867 water fraction, min, max = 0.088896186 4.0477322e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785503 0 0.43675361 water fraction, min, max = 0.088894846 4.0477322e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785369 0 0.43674867 water fraction, min, max = 0.088896186 4.0477322e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9591781e-07, Final residual = 3.3683751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3677685e-09, Final residual = 5.4204166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2693.16 s ClockTime = 2741 s fluxAdjustedLocalCo Co mean: 0.12160088 max: 0.59997352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000441, dtInletScale=2.7021598e+15 -> dtScale=1.0000441 deltaT = 2.1666414 Time = 3491.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785235 0 0.43674354 water fraction, min, max = 0.088897523 4.0477322e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785101 0 0.43673849 water fraction, min, max = 0.088898858 4.0477321e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785235 0 0.43674354 water fraction, min, max = 0.088897519 4.0477322e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785101 0 0.43673864 water fraction, min, max = 0.088898856 4.0477321e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4379242e-06, Final residual = 9.573304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5752477e-09, Final residual = 2.4758058e-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 = 0.12785235 0 0.43674355 water fraction, min, max = 0.088897522 4.0477322e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785101 0 0.4367386 water fraction, min, max = 0.088898861 4.0477321e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785235 0 0.43674355 water fraction, min, max = 0.088897522 4.0477322e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785101 0 0.43673861 water fraction, min, max = 0.088898861 4.0477321e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9540045e-07, Final residual = 3.365779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3660995e-09, Final residual = 5.4702646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2694.69 s ClockTime = 2742 s fluxAdjustedLocalCo Co mean: 0.12159619 max: 0.59994997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000834, dtInletScale=2.7021598e+15 -> dtScale=1.0000834 deltaT = 2.1666414 Time = 3493.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784967 0 0.43673348 water fraction, min, max = 0.088900197 4.047732e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784834 0 0.43672843 water fraction, min, max = 0.088901532 4.047732e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784967 0 0.43673348 water fraction, min, max = 0.088900193 4.047732e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784834 0 0.43672859 water fraction, min, max = 0.088901529 4.047732e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4369426e-06, Final residual = 9.5675056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.570839e-09, Final residual = 2.4711738e-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 = 0.12784968 0 0.43673348 water fraction, min, max = 0.088900196 4.047732e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784834 0 0.43672855 water fraction, min, max = 0.088901534 4.047732e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784968 0 0.43673348 water fraction, min, max = 0.088900196 4.047732e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784834 0 0.43672855 water fraction, min, max = 0.088901534 4.047732e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9492566e-07, Final residual = 3.3634276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3610444e-09, Final residual = 5.5219247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2696.21 s ClockTime = 2744 s fluxAdjustedLocalCo Co mean: 0.12159149 max: 0.59992643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001226, dtInletScale=2.7021598e+15 -> dtScale=1.0001226 deltaT = 2.1666414 Time = 3495.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127847 0 0.43672343 water fraction, min, max = 0.088902869 4.0477319e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784567 0 0.43671838 water fraction, min, max = 0.088904203 4.0477319e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127847 0 0.43672343 water fraction, min, max = 0.088902865 4.0477319e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784567 0 0.43671854 water fraction, min, max = 0.0889042 4.0477319e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4359643e-06, Final residual = 9.5612969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5617887e-09, Final residual = 2.4743848e-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 = 0.127847 0 0.43672343 water fraction, min, max = 0.088902869 4.0477319e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784567 0 0.4367185 water fraction, min, max = 0.088904206 4.0477319e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127847 0 0.43672343 water fraction, min, max = 0.088902868 4.0477319e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784567 0 0.4367185 water fraction, min, max = 0.088904206 4.0477319e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9444942e-07, Final residual = 3.3597531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3596685e-09, Final residual = 5.452554e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2697.8 s ClockTime = 2746 s fluxAdjustedLocalCo Co mean: 0.1215868 max: 0.5999029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001619, dtInletScale=2.7021598e+15 -> dtScale=1.0001619 deltaT = 2.1666414 Time = 3498.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784433 0 0.43671338 water fraction, min, max = 0.08890554 4.0477318e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127843 0 0.43670834 water fraction, min, max = 0.088906873 4.0477317e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784433 0 0.43671338 water fraction, min, max = 0.088905536 4.0477318e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127843 0 0.43670849 water fraction, min, max = 0.08890687 4.0477317e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4349283e-06, Final residual = 9.5545208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5557612e-09, Final residual = 2.472032e-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 = 0.12784433 0 0.43671338 water fraction, min, max = 0.088905539 4.0643493e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127843 0 0.43670845 water fraction, min, max = 0.088906875 4.0809593e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784433 0 0.43671338 water fraction, min, max = 0.088905539 4.0643493e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127843 0 0.43670846 water fraction, min, max = 0.088906875 4.0809593e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9394801e-07, Final residual = 3.3594501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3601222e-09, Final residual = 5.3946539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2699.34 s ClockTime = 2747 s fluxAdjustedLocalCo Co mean: 0.12158212 max: 0.5998794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000201, dtInletScale=2.7021598e+15 -> dtScale=1.000201 deltaT = 2.1666414 Time = 3500.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784166 0 0.43670334 water fraction, min, max = 0.088908209 4.0809593e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784033 0 0.4366983 water fraction, min, max = 0.088909541 4.0809593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784166 0 0.43670334 water fraction, min, max = 0.088908204 4.0809593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784033 0 0.43669846 water fraction, min, max = 0.088909538 4.0809593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4338922e-06, Final residual = 9.5477541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5485442e-09, Final residual = 2.4740078e-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 = 0.12784166 0 0.43670334 water fraction, min, max = 0.088908208 4.0809592e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784033 0 0.43669842 water fraction, min, max = 0.088909543 4.0809591e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784166 0 0.43670334 water fraction, min, max = 0.088908208 4.0809592e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784033 0 0.43669842 water fraction, min, max = 0.088909543 4.0809591e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9343116e-07, Final residual = 3.3566273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3549577e-09, Final residual = 5.3764944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2700.91 s ClockTime = 2749 s fluxAdjustedLocalCo Co mean: 0.12157744 max: 0.5998559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002402, dtInletScale=2.7021598e+15 -> dtScale=1.0002402 deltaT = 2.1666414 Time = 3502.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127839 0 0.43669331 water fraction, min, max = 0.088910875 4.0809591e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783766 0 0.43668827 water fraction, min, max = 0.088912206 4.080959e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127839 0 0.43669331 water fraction, min, max = 0.088910871 4.0809591e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783767 0 0.43668843 water fraction, min, max = 0.088912204 4.080959e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4328467e-06, Final residual = 9.5412965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5436246e-09, Final residual = 2.467771e-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 = 0.127839 0 0.43669331 water fraction, min, max = 0.088910875 4.0809591e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783767 0 0.43668839 water fraction, min, max = 0.088912209 4.080959e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127839 0 0.43669331 water fraction, min, max = 0.088910874 4.0809591e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783767 0 0.43668839 water fraction, min, max = 0.088912209 4.080959e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.926731e-07, Final residual = 3.3476976e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3501466e-09, Final residual = 5.3902203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2702.5 s ClockTime = 2751 s fluxAdjustedLocalCo Co mean: 0.12157276 max: 0.59983243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002794, dtInletScale=2.7021598e+15 -> dtScale=1.0002794 deltaT = 2.1666414 Time = 3504.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783633 0 0.43668328 water fraction, min, max = 0.08891354 4.0809589e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127835 0 0.43667825 water fraction, min, max = 0.08891487 4.0809589e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783633 0 0.43668328 water fraction, min, max = 0.088913536 4.0809589e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127835 0 0.4366784 water fraction, min, max = 0.088914868 4.0809589e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4316209e-06, Final residual = 9.5348689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5344298e-09, Final residual = 2.4676173e-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 = 0.12783633 0 0.43668329 water fraction, min, max = 0.08891354 4.0809589e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127835 0 0.43667837 water fraction, min, max = 0.088914873 4.0809589e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783633 0 0.43668329 water fraction, min, max = 0.088913539 4.0809589e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127835 0 0.43667837 water fraction, min, max = 0.088914873 4.0809589e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.918411e-07, Final residual = 3.3300456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3299755e-09, Final residual = 5.3776809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2704.07 s ClockTime = 2752 s fluxAdjustedLocalCo Co mean: 0.12156808 max: 0.59980897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003185, dtInletScale=2.7021598e+15 -> dtScale=1.0003185 deltaT = 2.1666414 Time = 3506.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783367 0 0.43667326 water fraction, min, max = 0.088916204 4.0809588e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783234 0 0.43666823 water fraction, min, max = 0.088917533 4.0809588e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783367 0 0.43667326 water fraction, min, max = 0.088916199 4.0809588e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783234 0 0.43666839 water fraction, min, max = 0.08891753 4.0809588e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4304579e-06, Final residual = 9.5287233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5294957e-09, Final residual = 2.465991e-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 = 0.12783367 0 0.43667327 water fraction, min, max = 0.088916203 4.0809588e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783234 0 0.43666835 water fraction, min, max = 0.088917535 4.0809588e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783367 0 0.43667327 water fraction, min, max = 0.088916202 4.0809588e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783234 0 0.43666835 water fraction, min, max = 0.088917535 4.0809588e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9122876e-07, Final residual = 3.3186033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3207179e-09, Final residual = 5.3790368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2705.57 s ClockTime = 2754 s fluxAdjustedLocalCo Co mean: 0.12156341 max: 0.59978552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003576, dtInletScale=2.7021598e+15 -> dtScale=1.0003576 deltaT = 2.1666414 Time = 3508.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783101 0 0.43666325 water fraction, min, max = 0.088918865 4.0809587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782968 0 0.43665823 water fraction, min, max = 0.088920193 4.0809586e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783101 0 0.43666325 water fraction, min, max = 0.08891886 4.0809587e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782968 0 0.43665838 water fraction, min, max = 0.08892019 4.0809586e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.429434e-06, Final residual = 9.5223986e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5240244e-09, Final residual = 2.466058e-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 = 0.12783101 0 0.43666326 water fraction, min, max = 0.088918864 4.0809587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782968 0 0.43665834 water fraction, min, max = 0.088920195 4.0809586e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783101 0 0.43666326 water fraction, min, max = 0.088918864 4.0809587e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782968 0 0.43665835 water fraction, min, max = 0.088920195 4.0809586e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9069974e-07, Final residual = 3.3139146e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.314661e-09, Final residual = 5.3455831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2707.16 s ClockTime = 2755 s fluxAdjustedLocalCo Co mean: 0.12155874 max: 0.59976209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003967, dtInletScale=2.7021598e+15 -> dtScale=1.0003967 deltaT = 2.1674247 Time = 3511.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782835 0 0.43665325 water fraction, min, max = 0.088921525 4.0809586e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782702 0 0.43664822 water fraction, min, max = 0.088922853 4.0809585e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782835 0 0.43665325 water fraction, min, max = 0.08892152 4.0809586e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782702 0 0.43664838 water fraction, min, max = 0.08892285 4.0809585e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4289375e-06, Final residual = 9.5191589e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5192958e-09, Final residual = 2.4636708e-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 = 0.12782835 0 0.43665325 water fraction, min, max = 0.088921524 4.097678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782702 0 0.43664834 water fraction, min, max = 0.088922855 4.1143899e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782835 0 0.43665325 water fraction, min, max = 0.088921524 4.097678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782702 0 0.43664834 water fraction, min, max = 0.088922855 4.1143899e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9050769e-07, Final residual = 3.3119367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3141715e-09, Final residual = 5.3036585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2708.72 s ClockTime = 2757 s fluxAdjustedLocalCo Co mean: 0.12159802 max: 0.5999555 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000742, dtInletScale=2.7021598e+15 -> dtScale=1.0000742 deltaT = 2.1674247 Time = 3513.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782569 0 0.43664325 water fraction, min, max = 0.088924183 4.1143899e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782436 0 0.43663823 water fraction, min, max = 0.08892551 4.1143899e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782569 0 0.43664325 water fraction, min, max = 0.088924179 4.1143899e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782436 0 0.43663838 water fraction, min, max = 0.088925507 4.1143899e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4279449e-06, Final residual = 9.512749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5154784e-09, Final residual = 2.4625452e-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 = 0.12782569 0 0.43664325 water fraction, min, max = 0.088924182 4.1311252e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782436 0 0.43663834 water fraction, min, max = 0.088925513 4.1478531e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782569 0 0.43664325 water fraction, min, max = 0.088924182 4.1311252e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782436 0 0.43663834 water fraction, min, max = 0.088925512 4.147853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8996536e-07, Final residual = 3.3123624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3125422e-09, Final residual = 5.2458416e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2710.32 s ClockTime = 2759 s fluxAdjustedLocalCo Co mean: 0.12159335 max: 0.59993208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=2.7021598e+15 -> dtScale=1.0001132 deltaT = 2.1674247 Time = 3515.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782303 0 0.43663325 water fraction, min, max = 0.08892684 4.1478531e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1278217 0 0.43662824 water fraction, min, max = 0.088928166 4.1478532e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782303 0 0.43663325 water fraction, min, max = 0.088926836 4.1478531e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782171 0 0.43662839 water fraction, min, max = 0.088928163 4.1478532e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4268551e-06, Final residual = 9.5057928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5075005e-09, Final residual = 2.4587743e-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 = 0.12782303 0 0.43663326 water fraction, min, max = 0.088926839 4.1478531e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782171 0 0.43662835 water fraction, min, max = 0.088928168 4.1478532e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782303 0 0.43663326 water fraction, min, max = 0.088926839 4.1478531e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782171 0 0.43662835 water fraction, min, max = 0.088928168 4.1478532e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8927647e-07, Final residual = 3.3139306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3139205e-09, Final residual = 5.2371148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2711.87 s ClockTime = 2760 s fluxAdjustedLocalCo Co mean: 0.12158869 max: 0.59990868 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001522, dtInletScale=2.7021598e+15 -> dtScale=1.0001522 deltaT = 2.1674247 Time = 3517.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782038 0 0.43662327 water fraction, min, max = 0.088929495 4.1478532e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781905 0 0.43661825 water fraction, min, max = 0.08893082 4.1478532e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782038 0 0.43662327 water fraction, min, max = 0.088929491 4.1478532e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781905 0 0.43661841 water fraction, min, max = 0.088930817 4.1478532e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4257374e-06, Final residual = 9.5001848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5021331e-09, Final residual = 2.4613206e-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 = 0.12782038 0 0.43662327 water fraction, min, max = 0.088929494 4.1478531e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781905 0 0.43661837 water fraction, min, max = 0.088930822 4.147853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782038 0 0.43662327 water fraction, min, max = 0.088929494 4.1478531e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781905 0 0.43661837 water fraction, min, max = 0.088930822 4.147853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8875676e-07, Final residual = 3.3128604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3136382e-09, Final residual = 5.3661965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2713.33 s ClockTime = 2762 s fluxAdjustedLocalCo Co mean: 0.12158403 max: 0.5998853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001912, dtInletScale=2.7021598e+15 -> dtScale=1.0001912 deltaT = 2.1674247 Time = 3519.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781772 0 0.43661329 water fraction, min, max = 0.088932148 4.147853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1278164 0 0.43660828 water fraction, min, max = 0.088933472 4.1478529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781772 0 0.43661329 water fraction, min, max = 0.088932144 4.147853e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1278164 0 0.43660843 water fraction, min, max = 0.088933469 4.1478529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.424723e-06, Final residual = 9.494669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4959431e-09, Final residual = 2.4595413e-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 = 0.12781772 0 0.43661329 water fraction, min, max = 0.088932147 4.147853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1278164 0 0.43660839 water fraction, min, max = 0.088933475 4.1478529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781772 0 0.43661329 water fraction, min, max = 0.088932147 4.147853e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1278164 0 0.4366084 water fraction, min, max = 0.088933474 4.1478529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.882354e-07, Final residual = 3.3038087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3027165e-09, Final residual = 5.3992502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2714.9 s ClockTime = 2763 s fluxAdjustedLocalCo Co mean: 0.12157937 max: 0.59986193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002302, dtInletScale=2.7021598e+15 -> dtScale=1.0002302 deltaT = 2.1674247 Time = 3521.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781507 0 0.43660332 water fraction, min, max = 0.088934799 4.1646358e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781375 0 0.43659831 water fraction, min, max = 0.088936122 4.1814261e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781507 0 0.43660332 water fraction, min, max = 0.088934795 4.1646506e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781375 0 0.43659846 water fraction, min, max = 0.08893612 4.1814408e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.42372e-06, Final residual = 9.4883795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4903352e-09, Final residual = 2.4566924e-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 = 0.12781507 0 0.43660332 water fraction, min, max = 0.088934798 4.1478529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781375 0 0.43659842 water fraction, min, max = 0.088936125 4.1478529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781507 0 0.43660332 water fraction, min, max = 0.088934798 4.1478529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781375 0 0.43659843 water fraction, min, max = 0.088936125 4.1478529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.877225e-07, Final residual = 3.3026687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3042703e-09, Final residual = 5.3619398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2716.49 s ClockTime = 2765 s fluxAdjustedLocalCo Co mean: 0.12157472 max: 0.59983858 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002691, dtInletScale=2.7021598e+15 -> dtScale=1.0002691 deltaT = 2.1674247 Time = 3524.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781242 0 0.43659335 water fraction, min, max = 0.088937449 4.1646517e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1278111 0 0.43658835 water fraction, min, max = 0.088938771 4.1814579e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781242 0 0.43659335 water fraction, min, max = 0.088937444 4.1646665e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1278111 0 0.4365885 water fraction, min, max = 0.088938768 4.1814726e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4226945e-06, Final residual = 9.4819411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4833392e-09, Final residual = 2.4554596e-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 = 0.12781242 0 0.43659335 water fraction, min, max = 0.088937448 4.1478529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1278111 0 0.43658846 water fraction, min, max = 0.088938773 4.1478529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781242 0 0.43659335 water fraction, min, max = 0.088937448 4.1478529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1278111 0 0.43658847 water fraction, min, max = 0.088938773 4.1478529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8717691e-07, Final residual = 3.2922207e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.29356e-09, Final residual = 5.3234003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2718.06 s ClockTime = 2767 s fluxAdjustedLocalCo Co mean: 0.12157007 max: 0.59981525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000308, dtInletScale=2.7021598e+15 -> dtScale=1.000308 deltaT = 2.1674247 Time = 3526.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780978 0 0.43658339 water fraction, min, max = 0.088940096 4.1478529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780845 0 0.43657839 water fraction, min, max = 0.088941418 4.1478528e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780978 0 0.43658339 water fraction, min, max = 0.088940092 4.1478529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780846 0 0.43657855 water fraction, min, max = 0.088941415 4.1478528e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4216499e-06, Final residual = 9.475583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4760532e-09, Final residual = 2.4524988e-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 = 0.12780978 0 0.43658339 water fraction, min, max = 0.088940095 4.1646837e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780845 0 0.43657851 water fraction, min, max = 0.08894142 4.1815071e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780978 0 0.43658339 water fraction, min, max = 0.088940095 4.1646837e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780845 0 0.43657851 water fraction, min, max = 0.08894142 4.1815071e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8646731e-07, Final residual = 3.2632419e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2634779e-09, Final residual = 5.2542328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2719.62 s ClockTime = 2768 s fluxAdjustedLocalCo Co mean: 0.12156542 max: 0.59979193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003469, dtInletScale=2.7021598e+15 -> dtScale=1.0003469 deltaT = 2.1674247 Time = 3528.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780713 0 0.43657344 water fraction, min, max = 0.088942742 4.1815071e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780581 0 0.43656844 water fraction, min, max = 0.088944062 4.1815071e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780713 0 0.43657344 water fraction, min, max = 0.088942738 4.1815071e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780581 0 0.4365686 water fraction, min, max = 0.08894406 4.1815071e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4204579e-06, Final residual = 9.4687186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4709787e-09, Final residual = 2.4503661e-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 = 0.12780713 0 0.43657344 water fraction, min, max = 0.088942741 4.1983538e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780581 0 0.43656856 water fraction, min, max = 0.088944065 4.2151931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780713 0 0.43657344 water fraction, min, max = 0.088942741 4.1983538e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780581 0 0.43656856 water fraction, min, max = 0.088944065 4.2151931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8574365e-07, Final residual = 3.2362513e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2354116e-09, Final residual = 5.2302878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2721.2 s ClockTime = 2770 s fluxAdjustedLocalCo Co mean: 0.12156078 max: 0.59976862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003858, dtInletScale=2.7021598e+15 -> dtScale=1.0003858 deltaT = 2.1682111 Time = 3530.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780449 0 0.43656349 water fraction, min, max = 0.088945386 4.2151932e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780316 0 0.4365585 water fraction, min, max = 0.088946706 4.2151932e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780449 0 0.43656349 water fraction, min, max = 0.088945382 4.2151932e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780317 0 0.43655865 water fraction, min, max = 0.088946704 4.2151932e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4199322e-06, Final residual = 9.4656511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.466728e-09, Final residual = 2.4505668e-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 = 0.12780449 0 0.4365635 water fraction, min, max = 0.088945386 4.2151931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780317 0 0.43655862 water fraction, min, max = 0.088946709 4.2151931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780449 0 0.4365635 water fraction, min, max = 0.088945385 4.2151931e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780317 0 0.43655862 water fraction, min, max = 0.088946709 4.2151931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8541892e-07, Final residual = 3.2322528e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2315537e-09, Final residual = 5.2029093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2722.76 s ClockTime = 2771 s fluxAdjustedLocalCo Co mean: 0.12160024 max: 0.59996294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000618, dtInletScale=2.7021598e+15 -> dtScale=1.0000618 deltaT = 2.1682111 Time = 3532.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780184 0 0.43655355 water fraction, min, max = 0.088948029 4.215193e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780052 0 0.43654856 water fraction, min, max = 0.088949349 4.215193e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780184 0 0.43655355 water fraction, min, max = 0.088948025 4.215193e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780052 0 0.43654872 water fraction, min, max = 0.088949346 4.215193e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4187937e-06, Final residual = 9.4590945e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4595539e-09, Final residual = 2.4446557e-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 = 0.12780184 0 0.43655356 water fraction, min, max = 0.088948029 4.2320776e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780052 0 0.43654868 water fraction, min, max = 0.088949351 4.2489548e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780184 0 0.43655356 water fraction, min, max = 0.088948028 4.2320776e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780052 0 0.43654868 water fraction, min, max = 0.088949351 4.2489548e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8476782e-07, Final residual = 3.2298219e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2305374e-09, Final residual = 5.1897461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2724.35 s ClockTime = 2773 s fluxAdjustedLocalCo Co mean: 0.1215956 max: 0.59993965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001006, dtInletScale=2.7021598e+15 -> dtScale=1.0001006 deltaT = 2.1682111 Time = 3534.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1277992 0 0.43654362 water fraction, min, max = 0.088950671 4.2489548e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779788 0 0.43653863 water fraction, min, max = 0.088951989 4.2489548e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1277992 0 0.43654362 water fraction, min, max = 0.088950666 4.2489548e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779788 0 0.43653879 water fraction, min, max = 0.088951986 4.2489548e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4177094e-06, Final residual = 9.4529951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4535997e-09, Final residual = 2.4458162e-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 = 0.1277992 0 0.43654362 water fraction, min, max = 0.08895067 4.2489547e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779788 0 0.43653875 water fraction, min, max = 0.088951991 4.2489547e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1277992 0 0.43654362 water fraction, min, max = 0.08895067 4.2489547e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779788 0 0.43653875 water fraction, min, max = 0.088951991 4.2489547e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8409398e-07, Final residual = 3.2217739e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2223215e-09, Final residual = 5.266685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2725.93 s ClockTime = 2774 s fluxAdjustedLocalCo Co mean: 0.12159096 max: 0.59991637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001394, dtInletScale=2.7021598e+15 -> dtScale=1.0001394 deltaT = 2.1682111 Time = 3537.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779656 0 0.43653369 water fraction, min, max = 0.08895331 4.2489546e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779524 0 0.43652871 water fraction, min, max = 0.088954628 4.2489546e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779656 0 0.43653369 water fraction, min, max = 0.088953306 4.2489546e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779525 0 0.43652886 water fraction, min, max = 0.088954625 4.2489546e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4166349e-06, Final residual = 9.447248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4477763e-09, Final residual = 2.4429141e-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 = 0.12779656 0 0.4365337 water fraction, min, max = 0.088953309 4.2489546e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779524 0 0.43652882 water fraction, min, max = 0.08895463 4.2489546e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779656 0 0.4365337 water fraction, min, max = 0.088953309 4.2489546e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779524 0 0.43652883 water fraction, min, max = 0.08895463 4.2489546e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8344373e-07, Final residual = 3.213402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2144963e-09, Final residual = 5.1369404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2727.52 s ClockTime = 2776 s fluxAdjustedLocalCo Co mean: 0.12158633 max: 0.59989311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001782, dtInletScale=2.7021598e+15 -> dtScale=1.0001782 deltaT = 2.1682111 Time = 3539.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779392 0 0.43652377 water fraction, min, max = 0.088955948 4.2489545e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779261 0 0.43651879 water fraction, min, max = 0.088957264 4.2489544e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779392 0 0.43652377 water fraction, min, max = 0.088955944 4.2489545e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779261 0 0.43651895 water fraction, min, max = 0.088957261 4.2489544e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4156145e-06, Final residual = 9.4406219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.441178e-09, Final residual = 2.4472721e-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 = 0.12779393 0 0.43652378 water fraction, min, max = 0.088955947 4.2489545e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779261 0 0.43651891 water fraction, min, max = 0.088957267 4.2489544e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779393 0 0.43652378 water fraction, min, max = 0.088955947 4.2489545e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779261 0 0.43651891 water fraction, min, max = 0.088957267 4.2489544e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8288152e-07, Final residual = 3.2060823e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2070435e-09, Final residual = 5.1283306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2729.06 s ClockTime = 2778 s fluxAdjustedLocalCo Co mean: 0.1215817 max: 0.59986987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002169, dtInletScale=2.7021598e+15 -> dtScale=1.0002169 deltaT = 2.1682111 Time = 3541.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779129 0 0.43651386 water fraction, min, max = 0.088958584 4.2489544e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778997 0 0.43650888 water fraction, min, max = 0.088959899 4.2489543e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779129 0 0.43651386 water fraction, min, max = 0.088958579 4.2489544e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778997 0 0.43650904 water fraction, min, max = 0.088959896 4.2489543e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4146332e-06, Final residual = 9.4340056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4346614e-09, Final residual = 2.4420033e-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 = 0.12779129 0 0.43651386 water fraction, min, max = 0.088958583 4.2489544e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778997 0 0.436509 water fraction, min, max = 0.088959902 4.2489543e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779129 0 0.43651386 water fraction, min, max = 0.088958583 4.2489544e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778997 0 0.436509 water fraction, min, max = 0.088959902 4.2489543e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8242103e-07, Final residual = 3.2147803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2139681e-09, Final residual = 5.1654522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2730.6 s ClockTime = 2779 s fluxAdjustedLocalCo Co mean: 0.12157707 max: 0.59984664 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002557, dtInletScale=2.7021598e+15 -> dtScale=1.0002557 deltaT = 2.1682111 Time = 3543.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778865 0 0.43650396 water fraction, min, max = 0.088961218 4.2659021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778734 0 0.43649898 water fraction, min, max = 0.088962532 4.2828571e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778865 0 0.43650396 water fraction, min, max = 0.088961213 4.2659167e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778734 0 0.43649914 water fraction, min, max = 0.08896253 4.2828718e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.413686e-06, Final residual = 9.4279457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4308316e-09, Final residual = 2.4417099e-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 = 0.12778866 0 0.43650396 water fraction, min, max = 0.088961217 4.2489543e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778734 0 0.4364991 water fraction, min, max = 0.088962535 4.2489543e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778866 0 0.43650396 water fraction, min, max = 0.088961217 4.2489543e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778734 0 0.4364991 water fraction, min, max = 0.088962535 4.2489543e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8201247e-07, Final residual = 3.2236574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2245515e-09, Final residual = 5.1715477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2732.16 s ClockTime = 2781 s fluxAdjustedLocalCo Co mean: 0.12157244 max: 0.59982343 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002944, dtInletScale=2.7021598e+15 -> dtScale=1.0002944 deltaT = 2.1682111 Time = 3545.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778602 0 0.43649406 water fraction, min, max = 0.08896385 4.2489542e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778471 0 0.43648909 water fraction, min, max = 0.088965164 4.2489542e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778602 0 0.43649406 water fraction, min, max = 0.088963846 4.2489542e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778471 0 0.43648924 water fraction, min, max = 0.088965161 4.2489542e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4126954e-06, Final residual = 9.4218962e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4236997e-09, Final residual = 2.4365732e-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 = 0.12778602 0 0.43649406 water fraction, min, max = 0.088963849 4.2489542e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778471 0 0.4364892 water fraction, min, max = 0.088965166 4.2489542e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778602 0 0.43649406 water fraction, min, max = 0.088963849 4.2489542e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778471 0 0.4364892 water fraction, min, max = 0.088965166 4.2489542e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8151486e-07, Final residual = 3.2223356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2243171e-09, Final residual = 5.1772696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2733.72 s ClockTime = 2782 s fluxAdjustedLocalCo Co mean: 0.12156782 max: 0.59980023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003331, dtInletScale=2.7021598e+15 -> dtScale=1.0003331 deltaT = 2.1682111 Time = 3547.92 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 = 0.12778339 0 0.43648416 water fraction, min, max = 0.08896648 4.2872945e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778208 0 0.4364792 water fraction, min, max = 0.088967793 4.3256514e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778339 0 0.43648416 water fraction, min, max = 0.088966476 4.2873276e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778208 0 0.43647935 water fraction, min, max = 0.08896779 4.3256844e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4116941e-06, Final residual = 9.4160987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4168053e-09, Final residual = 2.4391431e-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 = 0.12778339 0 0.43648417 water fraction, min, max = 0.08896648 4.2489542e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778208 0 0.43647931 water fraction, min, max = 0.088967796 4.2489542e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778339 0 0.43648417 water fraction, min, max = 0.088966479 4.2489542e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778208 0 0.43647932 water fraction, min, max = 0.088967796 4.2489542e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8104047e-07, Final residual = 3.2214004e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2250716e-09, Final residual = 5.2342254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2735.24 s ClockTime = 2784 s fluxAdjustedLocalCo Co mean: 0.1215632 max: 0.59977705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003717, dtInletScale=2.7021598e+15 -> dtScale=1.0003717 deltaT = 2.1690007 Time = 3550.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778076 0 0.43647428 water fraction, min, max = 0.08896911 4.2489541e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777945 0 0.43646931 water fraction, min, max = 0.088970422 4.2489541e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778076 0 0.43647428 water fraction, min, max = 0.088969105 4.2489541e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777945 0 0.43646947 water fraction, min, max = 0.088970419 4.2489541e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4112178e-06, Final residual = 9.4131778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4151642e-09, Final residual = 2.4378602e-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 = 0.12778076 0 0.43647428 water fraction, min, max = 0.088969109 4.2489541e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777945 0 0.43646943 water fraction, min, max = 0.088970424 4.2489541e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778076 0 0.43647428 water fraction, min, max = 0.088969108 4.2489541e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777945 0 0.43646943 water fraction, min, max = 0.088970424 4.2489541e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8095215e-07, Final residual = 3.2228556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2243231e-09, Final residual = 5.211543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2736.8 s ClockTime = 2786 s fluxAdjustedLocalCo Co mean: 0.12160285 max: 0.59997229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000462, dtInletScale=2.7021598e+15 -> dtScale=1.0000462 deltaT = 2.1690007 Time = 3552.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777813 0 0.4364644 water fraction, min, max = 0.088971737 4.248954e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777682 0 0.43645944 water fraction, min, max = 0.088973049 4.2489539e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777813 0 0.4364644 water fraction, min, max = 0.088971733 4.248954e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777682 0 0.43645959 water fraction, min, max = 0.088973046 4.2489539e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.410264e-06, Final residual = 9.4062388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4071675e-09, Final residual = 2.4371045e-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 = 0.12777814 0 0.4364644 water fraction, min, max = 0.088971736 4.2874111e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777682 0 0.43645955 water fraction, min, max = 0.088973051 4.3258517e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777814 0 0.4364644 water fraction, min, max = 0.088971736 4.2874111e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777682 0 0.43645955 water fraction, min, max = 0.088973051 4.3258517e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.805459e-07, Final residual = 3.2206236e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2203458e-09, Final residual = 5.184723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2738.39 s ClockTime = 2787 s fluxAdjustedLocalCo Co mean: 0.12159824 max: 0.59994912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000848, dtInletScale=2.7021598e+15 -> dtScale=1.0000848 deltaT = 2.1690007 Time = 3554.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777551 0 0.43645452 water fraction, min, max = 0.088974363 4.3258517e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1277742 0 0.43644956 water fraction, min, max = 0.088975674 4.3258517e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777551 0 0.43645452 water fraction, min, max = 0.088974359 4.3258517e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1277742 0 0.43644972 water fraction, min, max = 0.088975671 4.3258517e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4092612e-06, Final residual = 9.3999375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4000614e-09, Final residual = 2.4337991e-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 = 0.12777551 0 0.43645452 water fraction, min, max = 0.088974362 4.3258516e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1277742 0 0.43644968 water fraction, min, max = 0.088975676 4.3258515e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777551 0 0.43645452 water fraction, min, max = 0.088974362 4.3258516e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1277742 0 0.43644968 water fraction, min, max = 0.088975676 4.3258515e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8002362e-07, Final residual = 3.2204578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2210014e-09, Final residual = 5.2506496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2740.05 s ClockTime = 2789 s fluxAdjustedLocalCo Co mean: 0.12159363 max: 0.59992597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001234, dtInletScale=2.7021598e+15 -> dtScale=1.0001234 deltaT = 2.1690007 Time = 3556.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777288 0 0.43644465 water fraction, min, max = 0.088976988 4.3258515e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777157 0 0.4364397 water fraction, min, max = 0.088978297 4.3258514e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777288 0 0.43644465 water fraction, min, max = 0.088976983 4.3258515e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777158 0 0.43643985 water fraction, min, max = 0.088978294 4.3258514e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4082643e-06, Final residual = 9.3941674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3942029e-09, Final residual = 2.4346798e-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 = 0.12777289 0 0.43644466 water fraction, min, max = 0.088976987 4.3258515e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777157 0 0.43643981 water fraction, min, max = 0.0889783 4.3258514e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777289 0 0.43644466 water fraction, min, max = 0.088976986 4.3258515e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777157 0 0.43643982 water fraction, min, max = 0.0889783 4.3258514e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7949233e-07, Final residual = 3.2171027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2185231e-09, Final residual = 5.1770296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2741.65 s ClockTime = 2790 s fluxAdjustedLocalCo Co mean: 0.12158902 max: 0.59990283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000162, dtInletScale=2.7021598e+15 -> dtScale=1.000162 deltaT = 2.1690007 Time = 3558.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777026 0 0.43643479 water fraction, min, max = 0.08897961 4.3258513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776895 0 0.43642984 water fraction, min, max = 0.088980919 4.3258513e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777026 0 0.43643479 water fraction, min, max = 0.088979606 4.3258513e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776895 0 0.43643 water fraction, min, max = 0.088980916 4.3258513e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4072462e-06, Final residual = 9.3878204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3881074e-09, Final residual = 2.4280313e-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 = 0.12777026 0 0.4364348 water fraction, min, max = 0.088979609 4.3429319e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776895 0 0.43642996 water fraction, min, max = 0.088980921 4.3600051e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777026 0 0.4364348 water fraction, min, max = 0.088979609 4.3429319e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776895 0 0.43642996 water fraction, min, max = 0.088980921 4.360005e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7885541e-07, Final residual = 3.2203011e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2202419e-09, Final residual = 5.1930556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2743.29 s ClockTime = 2792 s fluxAdjustedLocalCo Co mean: 0.12158441 max: 0.59987971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002005, dtInletScale=2.7021598e+15 -> dtScale=1.0002005 deltaT = 2.1690007 Time = 3560.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776764 0 0.43642494 water fraction, min, max = 0.088982231 4.360005e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776633 0 0.43641999 water fraction, min, max = 0.088983538 4.360005e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776764 0 0.43642494 water fraction, min, max = 0.088982226 4.360005e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776633 0 0.43642014 water fraction, min, max = 0.088983536 4.360005e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4061262e-06, Final residual = 9.3815189e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3819456e-09, Final residual = 2.4340893e-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 = 0.12776764 0 0.43642494 water fraction, min, max = 0.08898223 4.360005e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776633 0 0.43642011 water fraction, min, max = 0.088983541 4.3600049e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776764 0 0.43642494 water fraction, min, max = 0.08898223 4.360005e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776633 0 0.43642011 water fraction, min, max = 0.088983541 4.3600049e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7822251e-07, Final residual = 3.2242954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2241601e-09, Final residual = 5.2239621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2744.91 s ClockTime = 2794 s fluxAdjustedLocalCo Co mean: 0.12157981 max: 0.59985661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000239, dtInletScale=2.7021598e+15 -> dtScale=1.000239 deltaT = 2.1690007 Time = 3563.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776502 0 0.43641509 water fraction, min, max = 0.088984849 4.3600049e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776371 0 0.43641015 water fraction, min, max = 0.088986156 4.3600048e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776502 0 0.43641509 water fraction, min, max = 0.088984845 4.3600049e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776372 0 0.4364103 water fraction, min, max = 0.088986154 4.3600048e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4051402e-06, Final residual = 9.3754559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3777472e-09, Final residual = 2.4262406e-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 = 0.12776502 0 0.43641509 water fraction, min, max = 0.088984849 4.3771169e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776372 0 0.43641026 water fraction, min, max = 0.088986159 4.3942216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776502 0 0.43641509 water fraction, min, max = 0.088984848 4.3771169e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776372 0 0.43641027 water fraction, min, max = 0.088986159 4.3942216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7779099e-07, Final residual = 3.2281028e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2281612e-09, Final residual = 5.2374374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2746.31 s ClockTime = 2795 s fluxAdjustedLocalCo Co mean: 0.12157521 max: 0.59983352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002775, dtInletScale=2.7021598e+15 -> dtScale=1.0002775 deltaT = 2.1690007 Time = 3565.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776241 0 0.43640525 water fraction, min, max = 0.088987466 4.3942216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1277611 0 0.43640031 water fraction, min, max = 0.088988773 4.3942217e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776241 0 0.43640525 water fraction, min, max = 0.088987462 4.3942216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1277611 0 0.43640046 water fraction, min, max = 0.08898877 4.3942217e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4041589e-06, Final residual = 9.3692485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.371342e-09, Final residual = 2.4258312e-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 = 0.12776241 0 0.43640525 water fraction, min, max = 0.088987466 4.3942216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1277611 0 0.43640043 water fraction, min, max = 0.088988775 4.3942217e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776241 0 0.43640525 water fraction, min, max = 0.088987465 4.3942216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1277611 0 0.43640043 water fraction, min, max = 0.088988775 4.3942217e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7731308e-07, Final residual = 3.225589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.227507e-09, Final residual = 5.2292971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2747.81 s ClockTime = 2797 s fluxAdjustedLocalCo Co mean: 0.12157061 max: 0.59981045 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000316, dtInletScale=2.7021598e+15 -> dtScale=1.000316 deltaT = 2.1690007 Time = 3567.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775979 0 0.43639542 water fraction, min, max = 0.088990082 4.3942217e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775848 0 0.43639048 water fraction, min, max = 0.088991387 4.3942217e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775979 0 0.43639542 water fraction, min, max = 0.088990077 4.3942217e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775849 0 0.43639063 water fraction, min, max = 0.088991384 4.3942217e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4031563e-06, Final residual = 9.3632397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3623747e-09, Final residual = 2.4272988e-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 = 0.12775979 0 0.43639542 water fraction, min, max = 0.088990081 4.3942216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775848 0 0.4363906 water fraction, min, max = 0.088991389 4.3942216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775979 0 0.43639542 water fraction, min, max = 0.088990081 4.3942216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775848 0 0.4363906 water fraction, min, max = 0.088991389 4.3942216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7677694e-07, Final residual = 3.2234803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2242312e-09, Final residual = 5.3001057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2749.38 s ClockTime = 2798 s fluxAdjustedLocalCo Co mean: 0.12156602 max: 0.59978739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003545, dtInletScale=2.7021598e+15 -> dtScale=1.0003545 deltaT = 2.1690007 Time = 3569.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775718 0 0.43638559 water fraction, min, max = 0.088992695 4.3942215e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775587 0 0.43638066 water fraction, min, max = 0.088994 4.3942214e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775718 0 0.43638559 water fraction, min, max = 0.088992691 4.3942215e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775587 0 0.43638081 water fraction, min, max = 0.088993997 4.3942214e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4021533e-06, Final residual = 9.3575542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3569333e-09, Final residual = 2.4234102e-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 = 0.12775718 0 0.43638559 water fraction, min, max = 0.088992694 4.3942215e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775587 0 0.43638077 water fraction, min, max = 0.088994002 4.3942214e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775718 0 0.4363856 water fraction, min, max = 0.088992694 4.3942215e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775587 0 0.43638078 water fraction, min, max = 0.088994002 4.3942214e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.762354e-07, Final residual = 3.2241964e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2239655e-09, Final residual = 5.246863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2750.91 s ClockTime = 2800 s fluxAdjustedLocalCo Co mean: 0.12156142 max: 0.59976434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003929, dtInletScale=2.7021598e+15 -> dtScale=1.0003929 deltaT = 2.1697938 Time = 3571.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775456 0 0.43637577 water fraction, min, max = 0.088995307 4.3942214e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775326 0 0.43637084 water fraction, min, max = 0.088996611 4.3942213e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775456 0 0.43637577 water fraction, min, max = 0.088995303 4.3942214e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775326 0 0.43637099 water fraction, min, max = 0.088996609 4.3942213e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4016651e-06, Final residual = 9.3551027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3563787e-09, Final residual = 2.4222171e-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 = 0.12775457 0 0.43637577 water fraction, min, max = 0.088995307 4.3942214e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775326 0 0.43637095 water fraction, min, max = 0.088996614 4.3942213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775457 0 0.43637577 water fraction, min, max = 0.088995306 4.3942214e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775326 0 0.43637096 water fraction, min, max = 0.088996614 4.3942213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7607619e-07, Final residual = 3.2250913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.227725e-09, Final residual = 5.1710914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2752.47 s ClockTime = 2801 s fluxAdjustedLocalCo Co mean: 0.12160128 max: 0.59996059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000657, dtInletScale=2.7021598e+15 -> dtScale=1.0000657 deltaT = 2.1697938 Time = 3573.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775195 0 0.43636595 water fraction, min, max = 0.088997918 4.3942212e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775065 0 0.43636103 water fraction, min, max = 0.088999221 4.3942212e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775195 0 0.43636595 water fraction, min, max = 0.088997914 4.3942212e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775065 0 0.43636118 water fraction, min, max = 0.088999219 4.3942212e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4007355e-06, Final residual = 9.3491513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3491006e-09, Final residual = 2.4237319e-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 = 0.12775195 0 0.43636596 water fraction, min, max = 0.088997917 4.4114181e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775065 0 0.43636114 water fraction, min, max = 0.088999224 4.4286077e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775195 0 0.43636596 water fraction, min, max = 0.088997917 4.4114181e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775065 0 0.43636114 water fraction, min, max = 0.088999224 4.4286077e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7574695e-07, Final residual = 3.2208046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2200172e-09, Final residual = 5.2856187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2754.04 s ClockTime = 2803 s fluxAdjustedLocalCo Co mean: 0.12159669 max: 0.59993756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001041, dtInletScale=2.7021598e+15 -> dtScale=1.0001041 deltaT = 2.1697938 Time = 3576.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774934 0 0.43635614 water fraction, min, max = 0.089000527 4.4286077e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774804 0 0.43635122 water fraction, min, max = 0.08900183 4.4286077e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774934 0 0.43635614 water fraction, min, max = 0.089000523 4.4286077e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774804 0 0.43635137 water fraction, min, max = 0.089001827 4.4286077e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3998663e-06, Final residual = 9.3434266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3448059e-09, Final residual = 2.417396e-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 = 0.12774935 0 0.43635615 water fraction, min, max = 0.089000527 4.4458202e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774804 0 0.43635133 water fraction, min, max = 0.089001832 4.4630255e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774935 0 0.43635615 water fraction, min, max = 0.089000526 4.4458202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774804 0 0.43635134 water fraction, min, max = 0.089001832 4.4630255e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7538431e-07, Final residual = 3.2218862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2219778e-09, Final residual = 5.1665914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2755.55 s ClockTime = 2805 s fluxAdjustedLocalCo Co mean: 0.12159211 max: 0.59991455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001424, dtInletScale=2.7021598e+15 -> dtScale=1.0001424 deltaT = 2.1697938 Time = 3578.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774674 0 0.43634634 water fraction, min, max = 0.089003135 4.4630255e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774543 0 0.43634142 water fraction, min, max = 0.089004436 4.4630255e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774674 0 0.43634634 water fraction, min, max = 0.089003131 4.4630255e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774544 0 0.43634157 water fraction, min, max = 0.089004433 4.4630255e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3988929e-06, Final residual = 9.3368144e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3373071e-09, Final residual = 2.4178092e-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 = 0.12774674 0 0.43634635 water fraction, min, max = 0.089003134 4.4802537e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774544 0 0.43634153 water fraction, min, max = 0.089004439 4.4974747e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774674 0 0.43634635 water fraction, min, max = 0.089003134 4.4802537e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774544 0 0.43634154 water fraction, min, max = 0.089004438 4.4974747e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7489872e-07, Final residual = 3.2219211e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2226426e-09, Final residual = 5.212001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2757.1 s ClockTime = 2806 s fluxAdjustedLocalCo Co mean: 0.12158753 max: 0.59989156 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001808, dtInletScale=2.7021598e+15 -> dtScale=1.0001808 deltaT = 2.1697938 Time = 3580.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774413 0 0.43633655 water fraction, min, max = 0.08900574 4.4974747e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774283 0 0.43633163 water fraction, min, max = 0.089007041 4.4974747e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774413 0 0.43633655 water fraction, min, max = 0.089005736 4.4974747e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774283 0 0.43633178 water fraction, min, max = 0.089007038 4.4974747e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3979097e-06, Final residual = 9.3310749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3334902e-09, Final residual = 2.4118655e-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 = 0.12774413 0 0.43633655 water fraction, min, max = 0.08900574 4.5147186e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774283 0 0.43633174 water fraction, min, max = 0.089007043 4.5319552e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774413 0 0.43633655 water fraction, min, max = 0.089005739 4.5147185e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774283 0 0.43633174 water fraction, min, max = 0.089007043 4.5319552e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.743831e-07, Final residual = 3.2207473e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2203372e-09, Final residual = 5.2449929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2758.68 s ClockTime = 2808 s fluxAdjustedLocalCo Co mean: 0.12158295 max: 0.59986858 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002191, dtInletScale=2.7021598e+15 -> dtScale=1.0002191 deltaT = 2.1697938 Time = 3582.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774153 0 0.43632676 water fraction, min, max = 0.089008344 4.5319552e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774023 0 0.43632184 water fraction, min, max = 0.089009644 4.5319552e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774153 0 0.43632676 water fraction, min, max = 0.08900834 4.5319552e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774023 0 0.43632199 water fraction, min, max = 0.089009641 4.5319552e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3969284e-06, Final residual = 9.3249856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3239281e-09, Final residual = 2.4190179e-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 = 0.12774153 0 0.43632676 water fraction, min, max = 0.089008343 4.5319551e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774023 0 0.43632196 water fraction, min, max = 0.089009646 4.531955e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774153 0 0.43632676 water fraction, min, max = 0.089008343 4.5319551e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774023 0 0.43632196 water fraction, min, max = 0.089009646 4.531955e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7395559e-07, Final residual = 3.2162627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2171122e-09, Final residual = 5.2282567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2760.22 s ClockTime = 2809 s fluxAdjustedLocalCo Co mean: 0.12157837 max: 0.59984561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002574, dtInletScale=2.7021598e+15 -> dtScale=1.0002574 deltaT = 2.1697938 Time = 3584.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773893 0 0.43631698 water fraction, min, max = 0.089010946 4.531955e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773762 0 0.43631206 water fraction, min, max = 0.089012245 4.5319549e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773893 0 0.43631698 water fraction, min, max = 0.089010942 4.531955e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773763 0 0.43631222 water fraction, min, max = 0.089012242 4.5319549e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3959693e-06, Final residual = 9.3189842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3220597e-09, Final residual = 2.4118011e-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 = 0.12773893 0 0.43631698 water fraction, min, max = 0.089010945 4.5492303e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773763 0 0.43631218 water fraction, min, max = 0.089012247 4.5664982e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773893 0 0.43631698 water fraction, min, max = 0.089010945 4.5492303e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773763 0 0.43631218 water fraction, min, max = 0.089012247 4.5664982e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7356741e-07, Final residual = 3.2146722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2157962e-09, Final residual = 5.3075097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2761.72 s ClockTime = 2811 s fluxAdjustedLocalCo Co mean: 0.1215738 max: 0.59982266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002957, dtInletScale=2.7021598e+15 -> dtScale=1.0002957 deltaT = 2.1697938 Time = 3586.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773633 0 0.4363072 water fraction, min, max = 0.089013547 4.5664982e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773503 0 0.43630229 water fraction, min, max = 0.089014844 4.5664982e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773633 0 0.4363072 water fraction, min, max = 0.089013542 4.5664982e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773503 0 0.43630244 water fraction, min, max = 0.089014842 4.5664982e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3950348e-06, Final residual = 9.3133195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3144693e-09, Final residual = 2.4117381e-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 = 0.12773633 0 0.4363072 water fraction, min, max = 0.089013546 4.5664982e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773503 0 0.43630241 water fraction, min, max = 0.089014847 4.5664981e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773633 0 0.4363072 water fraction, min, max = 0.089013546 4.5664982e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773503 0 0.43630241 water fraction, min, max = 0.089014847 4.5664981e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7326314e-07, Final residual = 3.2127546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2115088e-09, Final residual = 5.1025781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2763.31 s ClockTime = 2812 s fluxAdjustedLocalCo Co mean: 0.12156923 max: 0.59979972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003339, dtInletScale=2.7021598e+15 -> dtScale=1.0003339 deltaT = 2.1697938 Time = 3589.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773373 0 0.43629743 water fraction, min, max = 0.089016145 4.566498e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773243 0 0.43629253 water fraction, min, max = 0.089017442 4.566498e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773373 0 0.43629743 water fraction, min, max = 0.089016141 4.566498e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773243 0 0.43629268 water fraction, min, max = 0.089017439 4.566498e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3941362e-06, Final residual = 9.3059742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.306e-09, Final residual = 2.4123653e-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 = 0.12773373 0 0.43629743 water fraction, min, max = 0.089016144 4.566498e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773243 0 0.43629264 water fraction, min, max = 0.089017444 4.566498e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773373 0 0.43629743 water fraction, min, max = 0.089016144 4.566498e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773243 0 0.43629264 water fraction, min, max = 0.089017444 4.566498e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7292824e-07, Final residual = 3.2048495e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2045285e-09, Final residual = 5.2309929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2764.81 s ClockTime = 2814 s fluxAdjustedLocalCo Co mean: 0.12156466 max: 0.5997768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003721, dtInletScale=2.7021598e+15 -> dtScale=1.0003721 deltaT = 2.17059 Time = 3591.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773113 0 0.43628767 water fraction, min, max = 0.089018742 4.5664979e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772983 0 0.43628276 water fraction, min, max = 0.089020039 4.5664978e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773113 0 0.43628767 water fraction, min, max = 0.089018738 4.5664979e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772983 0 0.43628292 water fraction, min, max = 0.089020036 4.5664978e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3937523e-06, Final residual = 9.3039648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3046715e-09, Final residual = 2.4089678e-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 = 0.12773113 0 0.43628767 water fraction, min, max = 0.089018742 4.5838264e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772983 0 0.43628288 water fraction, min, max = 0.089020041 4.6011477e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773113 0 0.43628767 water fraction, min, max = 0.089018741 4.5838264e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772983 0 0.43628288 water fraction, min, max = 0.089020041 4.6011477e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7280605e-07, Final residual = 3.2004556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2022973e-09, Final residual = 5.1464039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2766.37 s ClockTime = 2816 s fluxAdjustedLocalCo Co mean: 0.12160471 max: 0.59997398 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000434, dtInletScale=2.7021598e+15 -> dtScale=1.0000434 deltaT = 2.17059 Time = 3593.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772853 0 0.43627791 water fraction, min, max = 0.089021338 4.6011477e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772724 0 0.43627301 water fraction, min, max = 0.089022634 4.6011477e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772853 0 0.43627791 water fraction, min, max = 0.089021334 4.6011477e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772724 0 0.43627316 water fraction, min, max = 0.089022631 4.6011477e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3928008e-06, Final residual = 9.2978775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2978526e-09, Final residual = 2.4086096e-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 = 0.12772853 0 0.43627791 water fraction, min, max = 0.089021337 4.6011476e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772724 0 0.43627312 water fraction, min, max = 0.089022636 4.6011475e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772853 0 0.43627791 water fraction, min, max = 0.089021337 4.6011476e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772724 0 0.43627313 water fraction, min, max = 0.089022636 4.6011475e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7232106e-07, Final residual = 3.1955509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1967359e-09, Final residual = 5.166233e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2767.9 s ClockTime = 2817 s fluxAdjustedLocalCo Co mean: 0.12160014 max: 0.59995107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000815, dtInletScale=2.7021598e+15 -> dtScale=1.0000815 deltaT = 2.17059 Time = 3595.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772594 0 0.43626816 water fraction, min, max = 0.089023933 4.6184915e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772464 0 0.43626326 water fraction, min, max = 0.089025227 4.6358426e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772594 0 0.43626816 water fraction, min, max = 0.089023928 4.6185059e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772465 0 0.43626341 water fraction, min, max = 0.089025225 4.6358571e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3918276e-06, Final residual = 9.2919995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.290655e-09, Final residual = 2.4058366e-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 = 0.12772594 0 0.43626816 water fraction, min, max = 0.089023932 4.6011475e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772464 0 0.43626337 water fraction, min, max = 0.08902523 4.6011475e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772594 0 0.43626816 water fraction, min, max = 0.089023932 4.6011475e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772464 0 0.43626338 water fraction, min, max = 0.08902523 4.6011475e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7184434e-07, Final residual = 3.1920771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1909936e-09, Final residual = 5.2477548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2769.48 s ClockTime = 2819 s fluxAdjustedLocalCo Co mean: 0.12159558 max: 0.59992818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001197, dtInletScale=2.7021598e+15 -> dtScale=1.0001197 deltaT = 2.17059 Time = 3597.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772335 0 0.43625841 water fraction, min, max = 0.089026525 4.6011475e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772205 0 0.43625352 water fraction, min, max = 0.089027819 4.6011474e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772335 0 0.43625841 water fraction, min, max = 0.089026521 4.6011475e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772205 0 0.43625367 water fraction, min, max = 0.089027816 4.6011474e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3908541e-06, Final residual = 9.2860771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2899205e-09, Final residual = 2.400715e-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 = 0.12772335 0 0.43625841 water fraction, min, max = 0.089026524 4.6185229e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772205 0 0.43625363 water fraction, min, max = 0.089027821 4.635891e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772335 0 0.43625841 water fraction, min, max = 0.089026524 4.6185229e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772205 0 0.43625363 water fraction, min, max = 0.089027821 4.635891e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7138553e-07, Final residual = 3.1925436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1932209e-09, Final residual = 5.1884033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2770.97 s ClockTime = 2820 s fluxAdjustedLocalCo Co mean: 0.12159103 max: 0.59990531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001578, dtInletScale=2.7021598e+15 -> dtScale=1.0001578 deltaT = 2.17059 Time = 3600 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772076 0 0.43624867 water fraction, min, max = 0.089029116 4.635891e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771946 0 0.43624378 water fraction, min, max = 0.089030409 4.635891e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772076 0 0.43624867 water fraction, min, max = 0.089029112 4.635891e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771946 0 0.43624393 water fraction, min, max = 0.089030406 4.635891e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3899058e-06, Final residual = 9.2795844e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2808964e-09, Final residual = 2.4002628e-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 = 0.12772076 0 0.43624868 water fraction, min, max = 0.089029115 4.6358909e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771946 0 0.4362439 water fraction, min, max = 0.089030411 4.6358908e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772076 0 0.43624868 water fraction, min, max = 0.089029115 4.6358909e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771946 0 0.4362439 water fraction, min, max = 0.089030411 4.6358908e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7096527e-07, Final residual = 3.1911322e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1896876e-09, Final residual = 5.1855625e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2772.54 s ClockTime = 2822 s fluxAdjustedLocalCo Co mean: 0.12158647 max: 0.59988245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000196, dtInletScale=2.7021598e+15 -> dtScale=1.000196 deltaT = 2.17059 Time = 3602.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771817 0 0.43623894 water fraction, min, max = 0.089031705 4.6358908e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771687 0 0.43623406 water fraction, min, max = 0.089032997 4.6358907e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771817 0 0.43623894 water fraction, min, max = 0.089031701 4.6358908e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771688 0 0.43623421 water fraction, min, max = 0.089032994 4.6358907e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3889984e-06, Final residual = 9.2734414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2734876e-09, Final residual = 2.4014015e-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 = 0.12771817 0 0.43623894 water fraction, min, max = 0.089031704 4.6358908e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771687 0 0.43623417 water fraction, min, max = 0.089032999 4.6358907e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771817 0 0.43623894 water fraction, min, max = 0.089031704 4.6358908e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771687 0 0.43623417 water fraction, min, max = 0.089032999 4.6358907e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7053804e-07, Final residual = 3.1914619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1905921e-09, Final residual = 5.1198786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2774.09 s ClockTime = 2823 s fluxAdjustedLocalCo Co mean: 0.12158192 max: 0.5998596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002341, dtInletScale=2.7021598e+15 -> dtScale=1.0002341 deltaT = 2.17059 Time = 3604.34 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 = 0.12771558 0 0.43622922 water fraction, min, max = 0.089034292 4.6358906e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771429 0 0.43622433 water fraction, min, max = 0.089035583 4.6358906e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771558 0 0.43622922 water fraction, min, max = 0.089034288 4.6358906e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771429 0 0.43622448 water fraction, min, max = 0.08903558 4.6358906e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3880283e-06, Final residual = 9.2672143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2682998e-09, Final residual = 2.3968619e-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 = 0.12771558 0 0.43622922 water fraction, min, max = 0.089034291 4.6358906e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771429 0 0.43622445 water fraction, min, max = 0.089035586 4.6358906e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771558 0 0.43622922 water fraction, min, max = 0.089034291 4.6358906e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771429 0 0.43622445 water fraction, min, max = 0.089035586 4.6358906e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7003798e-07, Final residual = 3.190772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1897214e-09, Final residual = 5.1472202e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2775.6 s ClockTime = 2825 s fluxAdjustedLocalCo Co mean: 0.12157737 max: 0.59983677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002721, dtInletScale=2.7021598e+15 -> dtScale=1.0002721 deltaT = 2.17059 Time = 3606.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771299 0 0.4362195 water fraction, min, max = 0.089036877 4.6358905e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1277117 0 0.43621462 water fraction, min, max = 0.089038168 4.6358904e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771299 0 0.4362195 water fraction, min, max = 0.089036873 4.6358905e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1277117 0 0.43621477 water fraction, min, max = 0.089038165 4.6358904e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3870566e-06, Final residual = 9.2613053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2649997e-09, Final residual = 2.3933149e-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 = 0.127713 0 0.4362195 water fraction, min, max = 0.089036877 4.6358905e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1277117 0 0.43621473 water fraction, min, max = 0.08903817 4.6358904e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127713 0 0.4362195 water fraction, min, max = 0.089036876 4.6358905e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1277117 0 0.43621473 water fraction, min, max = 0.08903817 4.6358904e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6952873e-07, Final residual = 3.1907124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1898083e-09, Final residual = 5.1696342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2777.11 s ClockTime = 2826 s fluxAdjustedLocalCo Co mean: 0.12157283 max: 0.59981395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003102, dtInletScale=2.7021598e+15 -> dtScale=1.0003102 deltaT = 2.17059 Time = 3608.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771041 0 0.43620979 water fraction, min, max = 0.089039461 4.6533279e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770912 0 0.43620491 water fraction, min, max = 0.089040751 4.6707726e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771041 0 0.43620979 water fraction, min, max = 0.089039457 4.6533423e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770912 0 0.43620506 water fraction, min, max = 0.089040748 4.670787e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3861085e-06, Final residual = 9.2557144e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.258e-09, Final residual = 2.3967328e-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 = 0.12771041 0 0.43620979 water fraction, min, max = 0.08903946 4.6358905e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770912 0 0.43620502 water fraction, min, max = 0.089040753 4.6358906e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771041 0 0.43620979 water fraction, min, max = 0.08903946 4.6358905e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770912 0 0.43620503 water fraction, min, max = 0.089040753 4.6358906e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.690886e-07, Final residual = 3.1881916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1890043e-09, Final residual = 5.2052516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2778.71 s ClockTime = 2828 s fluxAdjustedLocalCo Co mean: 0.12156829 max: 0.59979116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003482, dtInletScale=2.7021598e+15 -> dtScale=1.0003482 deltaT = 2.17059 Time = 3610.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770783 0 0.43620008 water fraction, min, max = 0.089042043 4.6358906e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770654 0 0.43619521 water fraction, min, max = 0.089043332 4.6358906e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770783 0 0.43620008 water fraction, min, max = 0.089042039 4.6358906e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770654 0 0.43619536 water fraction, min, max = 0.089043329 4.6358906e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.385188e-06, Final residual = 9.2499504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2509175e-09, Final residual = 2.3948842e-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 = 0.12770783 0 0.43620008 water fraction, min, max = 0.089042042 4.6358905e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770654 0 0.43619532 water fraction, min, max = 0.089043334 4.6358904e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770783 0 0.43620008 water fraction, min, max = 0.089042042 4.6358905e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770654 0 0.43619532 water fraction, min, max = 0.089043334 4.6358904e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6871687e-07, Final residual = 3.1824836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1819002e-09, Final residual = 5.1751365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2780.32 s ClockTime = 2830 s fluxAdjustedLocalCo Co mean: 0.12156375 max: 0.59976837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003862, dtInletScale=2.7021598e+15 -> dtScale=1.0003862 deltaT = 2.1713898 Time = 3613.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770525 0 0.43619038 water fraction, min, max = 0.089044624 4.6533655e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770396 0 0.43618551 water fraction, min, max = 0.089045912 4.6708477e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770525 0 0.43619038 water fraction, min, max = 0.08904462 4.6533799e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770396 0 0.43618566 water fraction, min, max = 0.089045909 4.6708621e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3848241e-06, Final residual = 9.24748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.247133e-09, Final residual = 2.3945042e-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 = 0.12770525 0 0.43619038 water fraction, min, max = 0.089044623 4.6358905e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770396 0 0.43618562 water fraction, min, max = 0.089045915 4.6358905e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770525 0 0.43619038 water fraction, min, max = 0.089044623 4.6358905e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770396 0 0.43618563 water fraction, min, max = 0.089045915 4.6358905e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6856184e-07, Final residual = 3.1783145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1802924e-09, Final residual = 5.1502778e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2781.8 s ClockTime = 2831 s fluxAdjustedLocalCo Co mean: 0.121604 max: 0.59996658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000557, dtInletScale=2.7021598e+15 -> dtScale=1.0000557 deltaT = 2.1713898 Time = 3615.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770267 0 0.43618069 water fraction, min, max = 0.089047203 4.6358905e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770138 0 0.43617582 water fraction, min, max = 0.089048491 4.6358905e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770267 0 0.43618069 water fraction, min, max = 0.089047199 4.6358905e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770138 0 0.43617597 water fraction, min, max = 0.089048488 4.6358905e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3838239e-06, Final residual = 9.2411522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.242625e-09, Final residual = 2.3923726e-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 = 0.12770267 0 0.43618069 water fraction, min, max = 0.089047203 4.6358905e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770138 0 0.43617593 water fraction, min, max = 0.089048493 4.6358904e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770267 0 0.43618069 water fraction, min, max = 0.089047202 4.6358905e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770138 0 0.43617593 water fraction, min, max = 0.089048493 4.6358904e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6796764e-07, Final residual = 3.1826589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1833313e-09, Final residual = 5.1973292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2783.37 s ClockTime = 2833 s fluxAdjustedLocalCo Co mean: 0.12159946 max: 0.5999438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000937, dtInletScale=2.7021598e+15 -> dtScale=1.0000937 deltaT = 2.1713898 Time = 3617.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770009 0 0.436171 water fraction, min, max = 0.089049781 4.6358903e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276988 0 0.43616613 water fraction, min, max = 0.089051068 4.6358903e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770009 0 0.436171 water fraction, min, max = 0.089049777 4.6358903e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769881 0 0.43616628 water fraction, min, max = 0.089051065 4.6358903e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.382867e-06, Final residual = 9.235559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2376945e-09, Final residual = 2.3914201e-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 = 0.12770009 0 0.436171 water fraction, min, max = 0.08904978 4.6358903e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276988 0 0.43616625 water fraction, min, max = 0.08905107 4.6358903e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770009 0 0.436171 water fraction, min, max = 0.08904978 4.6358903e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276988 0 0.43616625 water fraction, min, max = 0.08905107 4.6358903e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6744218e-07, Final residual = 3.1989277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2004992e-09, Final residual = 5.1640485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2784.96 s ClockTime = 2835 s fluxAdjustedLocalCo Co mean: 0.12159493 max: 0.59992105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001316, dtInletScale=2.7021598e+15 -> dtScale=1.0001316 deltaT = 2.1713898 Time = 3619.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769751 0 0.43616132 water fraction, min, max = 0.089052357 4.6358902e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769623 0 0.43615646 water fraction, min, max = 0.089053643 4.6358901e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769751 0 0.43616132 water fraction, min, max = 0.089052353 4.6358902e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769623 0 0.43615661 water fraction, min, max = 0.08905364 4.6358901e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3819103e-06, Final residual = 9.2296943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.232855e-09, Final residual = 2.3887014e-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 = 0.12769752 0 0.43616132 water fraction, min, max = 0.089052356 4.6358902e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769623 0 0.43615657 water fraction, min, max = 0.089053645 4.6358901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769752 0 0.43616132 water fraction, min, max = 0.089052356 4.6358902e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769623 0 0.43615657 water fraction, min, max = 0.089053645 4.6358901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6694157e-07, Final residual = 3.2046615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2055138e-09, Final residual = 5.222612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2786.47 s ClockTime = 2836 s fluxAdjustedLocalCo Co mean: 0.1215904 max: 0.59989831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001695, dtInletScale=2.7021598e+15 -> dtScale=1.0001695 deltaT = 2.1713898 Time = 3621.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769494 0 0.43615164 water fraction, min, max = 0.089054932 4.6358901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769365 0 0.43614678 water fraction, min, max = 0.089056216 4.63589e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769494 0 0.43615164 water fraction, min, max = 0.089054927 4.6358901e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769366 0 0.43614693 water fraction, min, max = 0.089056214 4.63589e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3809643e-06, Final residual = 9.2243941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2247206e-09, Final residual = 2.3900342e-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 = 0.12769494 0 0.43615164 water fraction, min, max = 0.089054931 4.6358901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769366 0 0.4361469 water fraction, min, max = 0.089056219 4.63589e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769494 0 0.43615164 water fraction, min, max = 0.089054931 4.6358901e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769366 0 0.4361469 water fraction, min, max = 0.089056219 4.63589e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6633191e-07, Final residual = 3.1919652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1920177e-09, Final residual = 5.2088294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2788.04 s ClockTime = 2838 s fluxAdjustedLocalCo Co mean: 0.12158587 max: 0.59987558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002074, dtInletScale=2.7021598e+15 -> dtScale=1.0002074 deltaT = 2.1713898 Time = 3623.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769237 0 0.43614197 water fraction, min, max = 0.089057504 4.6358899e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769108 0 0.43613712 water fraction, min, max = 0.089058788 4.6358899e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769237 0 0.43614197 water fraction, min, max = 0.0890575 4.6358899e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769108 0 0.43613727 water fraction, min, max = 0.089058785 4.6358899e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3798772e-06, Final residual = 9.2183778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2188898e-09, Final residual = 2.383527e-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 = 0.12769237 0 0.43614198 water fraction, min, max = 0.089057503 4.6534584e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769108 0 0.43613723 water fraction, min, max = 0.08905879 4.6710196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769237 0 0.43614198 water fraction, min, max = 0.089057503 4.6534584e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769108 0 0.43613723 water fraction, min, max = 0.08905879 4.6710196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6562159e-07, Final residual = 3.1812552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1806881e-09, Final residual = 5.2074346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2789.62 s ClockTime = 2839 s fluxAdjustedLocalCo Co mean: 0.12158135 max: 0.59985287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002453, dtInletScale=2.7021598e+15 -> dtScale=1.0002453 deltaT = 2.1713898 Time = 3626.05 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 = 0.1276898 0 0.43613231 water fraction, min, max = 0.089060075 4.6710196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768851 0 0.43612746 water fraction, min, max = 0.089061358 4.6710196e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276898 0 0.43613231 water fraction, min, max = 0.089060071 4.6710196e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768851 0 0.43612761 water fraction, min, max = 0.089061355 4.6710196e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3787286e-06, Final residual = 9.2128453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2143176e-09, Final residual = 2.3876861e-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 = 0.1276898 0 0.43613231 water fraction, min, max = 0.089060074 4.6886034e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768851 0 0.43612757 water fraction, min, max = 0.08906136 4.7061801e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276898 0 0.43613231 water fraction, min, max = 0.089060074 4.6886034e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768851 0 0.43612758 water fraction, min, max = 0.08906136 4.7061801e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6493332e-07, Final residual = 3.1770356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.176385e-09, Final residual = 5.1947152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2791.18 s ClockTime = 2841 s fluxAdjustedLocalCo Co mean: 0.12157683 max: 0.59983018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002831, dtInletScale=2.7021598e+15 -> dtScale=1.0002831 deltaT = 2.1713898 Time = 3628.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768723 0 0.43612266 water fraction, min, max = 0.089062644 4.7061801e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768594 0 0.43611781 water fraction, min, max = 0.089063926 4.7061801e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768723 0 0.43612266 water fraction, min, max = 0.08906264 4.7061801e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768595 0 0.43611796 water fraction, min, max = 0.089063924 4.7061801e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3776889e-06, Final residual = 9.2069304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2069944e-09, Final residual = 2.3840151e-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 = 0.12768723 0 0.43612266 water fraction, min, max = 0.089062643 4.70618e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768595 0 0.43611792 water fraction, min, max = 0.089063929 4.70618e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768723 0 0.43612266 water fraction, min, max = 0.089062643 4.70618e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768595 0 0.43611792 water fraction, min, max = 0.089063929 4.70618e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6431307e-07, Final residual = 3.1716461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1723693e-09, Final residual = 5.0930504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2792.73 s ClockTime = 2842 s fluxAdjustedLocalCo Co mean: 0.12157231 max: 0.59980749 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003209, dtInletScale=2.7021598e+15 -> dtScale=1.0003209 deltaT = 2.1713898 Time = 3630.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768466 0 0.43611301 water fraction, min, max = 0.089065211 4.7061799e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768338 0 0.43610816 water fraction, min, max = 0.089066493 4.7061798e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768466 0 0.43611301 water fraction, min, max = 0.089065207 4.7061799e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768338 0 0.43610831 water fraction, min, max = 0.08906649 4.7061798e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3766198e-06, Final residual = 9.2006808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1998913e-09, Final residual = 2.3847926e-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 = 0.12768466 0 0.43611301 water fraction, min, max = 0.089065211 4.7061799e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768338 0 0.43610828 water fraction, min, max = 0.089066495 4.7061798e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768466 0 0.43611301 water fraction, min, max = 0.089065211 4.7061799e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768338 0 0.43610828 water fraction, min, max = 0.089066495 4.7061798e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6371729e-07, Final residual = 3.1644966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1663595e-09, Final residual = 5.1717901e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2794.26 s ClockTime = 2844 s fluxAdjustedLocalCo Co mean: 0.12156779 max: 0.59978483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003587, dtInletScale=2.7021598e+15 -> dtScale=1.0003587 deltaT = 2.1713898 Time = 3632.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768209 0 0.43610337 water fraction, min, max = 0.089067777 4.7061798e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768081 0 0.43609853 water fraction, min, max = 0.089069058 4.7061797e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768209 0 0.43610337 water fraction, min, max = 0.089067773 4.7061798e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768082 0 0.43609867 water fraction, min, max = 0.089069055 4.7061797e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3756019e-06, Final residual = 9.1947656e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1955594e-09, Final residual = 2.3796717e-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 = 0.1276821 0 0.43610337 water fraction, min, max = 0.089067776 4.7238101e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768081 0 0.43609864 water fraction, min, max = 0.08906906 4.7414332e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276821 0 0.43610337 water fraction, min, max = 0.089067776 4.7238101e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768081 0 0.43609864 water fraction, min, max = 0.08906906 4.7414332e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6325443e-07, Final residual = 3.1649073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1625069e-09, Final residual = 5.1645435e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2795.86 s ClockTime = 2846 s fluxAdjustedLocalCo Co mean: 0.12156328 max: 0.59976218 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003965, dtInletScale=2.7021598e+15 -> dtScale=1.0003965 deltaT = 2.1721931 Time = 3634.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767953 0 0.43609373 water fraction, min, max = 0.089070342 4.7414332e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767825 0 0.43608889 water fraction, min, max = 0.089071622 4.7414332e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767953 0 0.43609373 water fraction, min, max = 0.089070337 4.7414332e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767825 0 0.43608904 water fraction, min, max = 0.089071619 4.7414332e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3751639e-06, Final residual = 9.1920418e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1913728e-09, Final residual = 2.3811186e-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 = 0.12767953 0 0.43609373 water fraction, min, max = 0.089070341 4.7414332e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767825 0 0.436089 water fraction, min, max = 0.089071624 4.7414331e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767953 0 0.43609373 water fraction, min, max = 0.089070341 4.7414332e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767825 0 0.436089 water fraction, min, max = 0.089071624 4.7414331e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6312671e-07, Final residual = 3.1669545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1687812e-09, Final residual = 5.2525385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2797.41 s ClockTime = 2847 s fluxAdjustedLocalCo Co mean: 0.12160374 max: 0.59996141 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000643, dtInletScale=2.7021598e+15 -> dtScale=1.0000643 deltaT = 2.1721931 Time = 3636.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767697 0 0.4360841 water fraction, min, max = 0.089072905 4.741433e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767569 0 0.43607926 water fraction, min, max = 0.089074184 4.741433e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767697 0 0.4360841 water fraction, min, max = 0.089072901 4.741433e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767569 0 0.43607941 water fraction, min, max = 0.089074181 4.741433e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3742246e-06, Final residual = 9.1864472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.187028e-09, Final residual = 2.3820529e-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 = 0.12767697 0 0.4360841 water fraction, min, max = 0.089072904 4.741433e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767569 0 0.43607937 water fraction, min, max = 0.089074187 4.741433e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767697 0 0.4360841 water fraction, min, max = 0.089072904 4.741433e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767569 0 0.43607938 water fraction, min, max = 0.089074186 4.741433e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6263386e-07, Final residual = 3.1630247e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1631672e-09, Final residual = 5.0902265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2798.97 s ClockTime = 2849 s fluxAdjustedLocalCo Co mean: 0.12159923 max: 0.59993877 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001021, dtInletScale=2.7021598e+15 -> dtScale=1.0001021 deltaT = 2.1721931 Time = 3639.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767441 0 0.43607447 water fraction, min, max = 0.089075466 4.7414329e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767313 0 0.43606964 water fraction, min, max = 0.089076745 4.7414328e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767441 0 0.43607447 water fraction, min, max = 0.089075462 4.7414329e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767313 0 0.43606979 water fraction, min, max = 0.089076742 4.7414328e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3732481e-06, Final residual = 9.1797634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1801027e-09, Final residual = 2.3770343e-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 = 0.12767441 0 0.43607447 water fraction, min, max = 0.089075466 4.7591161e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767313 0 0.43606975 water fraction, min, max = 0.089076747 4.7767921e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767441 0 0.43607447 water fraction, min, max = 0.089075465 4.7591161e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767313 0 0.43606975 water fraction, min, max = 0.089076747 4.7767921e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6213948e-07, Final residual = 3.1580585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1569112e-09, Final residual = 5.1270418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2800.5 s ClockTime = 2850 s fluxAdjustedLocalCo Co mean: 0.12159473 max: 0.59991615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001398, dtInletScale=2.7021598e+15 -> dtScale=1.0001398 deltaT = 2.1721931 Time = 3641.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767185 0 0.43606485 water fraction, min, max = 0.089078026 4.7767921e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767057 0 0.43606002 water fraction, min, max = 0.089079304 4.7767921e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767185 0 0.43606485 water fraction, min, max = 0.089078022 4.7767921e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767057 0 0.43606017 water fraction, min, max = 0.089079301 4.7767921e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3723315e-06, Final residual = 9.1744522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1742875e-09, Final residual = 2.3769784e-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 = 0.12767185 0 0.43606486 water fraction, min, max = 0.089078025 4.7767921e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767057 0 0.43606013 water fraction, min, max = 0.089079306 4.776792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767185 0 0.43606486 water fraction, min, max = 0.089078025 4.7767921e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767057 0 0.43606014 water fraction, min, max = 0.089079306 4.776792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6171261e-07, Final residual = 3.1548273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1560292e-09, Final residual = 5.1657055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2802.04 s ClockTime = 2852 s fluxAdjustedLocalCo Co mean: 0.12159022 max: 0.59989354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001775, dtInletScale=2.7021598e+15 -> dtScale=1.0001775 deltaT = 2.1721931 Time = 3643.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766929 0 0.43605524 water fraction, min, max = 0.089080584 4.7767919e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766801 0 0.43605041 water fraction, min, max = 0.089081861 4.7767918e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766929 0 0.43605524 water fraction, min, max = 0.08908058 4.7767919e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766801 0 0.43605056 water fraction, min, max = 0.089081858 4.7767918e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3713857e-06, Final residual = 9.1689191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1705632e-09, Final residual = 2.3724222e-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 = 0.12766929 0 0.43605524 water fraction, min, max = 0.089080583 4.7767919e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766801 0 0.43605053 water fraction, min, max = 0.089081863 4.7767918e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766929 0 0.43605524 water fraction, min, max = 0.089080583 4.7767919e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766801 0 0.43605053 water fraction, min, max = 0.089081863 4.7767918e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6128921e-07, Final residual = 3.1583597e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1596078e-09, Final residual = 5.2608922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2803.62 s ClockTime = 2854 s fluxAdjustedLocalCo Co mean: 0.12158572 max: 0.59987095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002151, dtInletScale=2.7021598e+15 -> dtScale=1.0002151 deltaT = 2.1721931 Time = 3645.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766673 0 0.43604563 water fraction, min, max = 0.089083141 4.7767918e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766545 0 0.43604081 water fraction, min, max = 0.089084416 4.7767917e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766673 0 0.43604563 water fraction, min, max = 0.089083136 4.7767918e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766546 0 0.43604096 water fraction, min, max = 0.089084414 4.7767917e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3704795e-06, Final residual = 9.1637638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1665001e-09, Final residual = 2.3707323e-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 = 0.12766673 0 0.43604564 water fraction, min, max = 0.08908314 4.7767918e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766546 0 0.43604092 water fraction, min, max = 0.089084419 4.7767917e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766673 0 0.43604564 water fraction, min, max = 0.08908314 4.7767918e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766546 0 0.43604093 water fraction, min, max = 0.089084419 4.7767917e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.608799e-07, Final residual = 3.1582178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1572588e-09, Final residual = 5.1563765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2805.19 s ClockTime = 2855 s fluxAdjustedLocalCo Co mean: 0.12158123 max: 0.59984837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002528, dtInletScale=2.7021598e+15 -> dtScale=1.0002528 deltaT = 2.1721931 Time = 3647.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766418 0 0.43603603 water fraction, min, max = 0.089085695 4.794521e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276629 0 0.43603122 water fraction, min, max = 0.08908697 4.8122574e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766418 0 0.43603603 water fraction, min, max = 0.089085691 4.7945352e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276629 0 0.43603136 water fraction, min, max = 0.089086968 4.8122716e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3695213e-06, Final residual = 9.1575011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1560534e-09, Final residual = 2.3740404e-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 = 0.12766418 0 0.43603604 water fraction, min, max = 0.089085694 4.7767917e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276629 0 0.43603133 water fraction, min, max = 0.089086973 4.7767917e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766418 0 0.43603604 water fraction, min, max = 0.089085694 4.7767917e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276629 0 0.43603133 water fraction, min, max = 0.089086973 4.7767917e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6039865e-07, Final residual = 3.1534159e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1554865e-09, Final residual = 5.1643369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2806.74 s ClockTime = 2857 s fluxAdjustedLocalCo Co mean: 0.12157673 max: 0.5998258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002904, dtInletScale=2.7021598e+15 -> dtScale=1.0002904 deltaT = 2.1721931 Time = 3649.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766162 0 0.43602644 water fraction, min, max = 0.089088248 4.7767916e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766035 0 0.43602163 water fraction, min, max = 0.089089522 4.7767916e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766162 0 0.43602644 water fraction, min, max = 0.089088244 4.7767916e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766035 0 0.43602177 water fraction, min, max = 0.08908952 4.7767916e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3685683e-06, Final residual = 9.1515766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1542286e-09, Final residual = 2.3678057e-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 = 0.12766162 0 0.43602644 water fraction, min, max = 0.089088247 4.794552e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766035 0 0.43602174 water fraction, min, max = 0.089089525 4.8123051e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766162 0 0.43602644 water fraction, min, max = 0.089088247 4.794552e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766035 0 0.43602174 water fraction, min, max = 0.089089525 4.8123051e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.599113e-07, Final residual = 3.1529075e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1543849e-09, Final residual = 5.1279909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2808.31 s ClockTime = 2858 s fluxAdjustedLocalCo Co mean: 0.12157224 max: 0.59980325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000328, dtInletScale=2.7021598e+15 -> dtScale=1.000328 deltaT = 2.1721931 Time = 3652.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765907 0 0.43601686 water fraction, min, max = 0.0890908 4.8123051e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276578 0 0.43601204 water fraction, min, max = 0.089092073 4.8123051e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765907 0 0.43601686 water fraction, min, max = 0.089090795 4.8123051e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276578 0 0.43601219 water fraction, min, max = 0.08909207 4.8123051e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.367629e-06, Final residual = 9.145781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1465922e-09, Final residual = 2.3696866e-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 = 0.12765907 0 0.43601686 water fraction, min, max = 0.089090799 4.812305e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276578 0 0.43601215 water fraction, min, max = 0.089092075 4.8123049e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765907 0 0.43601686 water fraction, min, max = 0.089090799 4.812305e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276578 0 0.43601216 water fraction, min, max = 0.089092075 4.8123049e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5942678e-07, Final residual = 3.1511796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1522011e-09, Final residual = 5.1707762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2809.9 s ClockTime = 2860 s fluxAdjustedLocalCo Co mean: 0.12156775 max: 0.59978072 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003656, dtInletScale=2.7021598e+15 -> dtScale=1.0003656 deltaT = 2.1721931 Time = 3654.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765652 0 0.43600728 water fraction, min, max = 0.089093349 4.8123049e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765525 0 0.43600247 water fraction, min, max = 0.089094622 4.8123048e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765652 0 0.43600728 water fraction, min, max = 0.089093345 4.8123049e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765525 0 0.43600261 water fraction, min, max = 0.089094619 4.8123048e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3667111e-06, Final residual = 9.1402988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1423781e-09, Final residual = 2.3672535e-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 = 0.12765652 0 0.43600728 water fraction, min, max = 0.089093348 4.8123049e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765525 0 0.43600258 water fraction, min, max = 0.089094624 4.8123048e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765652 0 0.43600728 water fraction, min, max = 0.089093348 4.8123049e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765525 0 0.43600258 water fraction, min, max = 0.089094624 4.8123048e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.58939e-07, Final residual = 3.1505697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1504449e-09, Final residual = 5.1447735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2811.38 s ClockTime = 2862 s fluxAdjustedLocalCo Co mean: 0.12156327 max: 0.5997582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004032, dtInletScale=2.7021598e+15 -> dtScale=1.0004032 deltaT = 2.1730001 Time = 3656.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765397 0 0.4359977 water fraction, min, max = 0.089095898 4.8123047e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276527 0 0.43599289 water fraction, min, max = 0.08909717 4.8123046e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765397 0 0.4359977 water fraction, min, max = 0.089095893 4.8123047e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276527 0 0.43599304 water fraction, min, max = 0.089097167 4.8123046e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3662787e-06, Final residual = 9.1375513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1375536e-09, Final residual = 2.367607e-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 = 0.12765398 0 0.4359977 water fraction, min, max = 0.089095897 4.8123047e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276527 0 0.435993 water fraction, min, max = 0.089097172 4.8123046e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765398 0 0.4359977 water fraction, min, max = 0.089095897 4.8123047e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276527 0 0.43599301 water fraction, min, max = 0.089097172 4.8123046e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5874093e-07, Final residual = 3.1507189e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1506347e-09, Final residual = 5.1375654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2813 s ClockTime = 2863 s fluxAdjustedLocalCo Co mean: 0.12160394 max: 0.59995847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000692, dtInletScale=2.7021598e+15 -> dtScale=1.0000692 deltaT = 2.1730001 Time = 3658.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765143 0 0.43598813 water fraction, min, max = 0.089098445 4.8123046e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765015 0 0.43598333 water fraction, min, max = 0.089099716 4.8123045e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765143 0 0.43598813 water fraction, min, max = 0.08909844 4.8123046e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765016 0 0.43598347 water fraction, min, max = 0.089099713 4.8123045e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3653361e-06, Final residual = 9.1317085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1326713e-09, Final residual = 2.3637453e-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 = 0.12765143 0 0.43598813 water fraction, min, max = 0.089098444 4.8123046e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765016 0 0.43598344 water fraction, min, max = 0.089099718 4.8123045e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765143 0 0.43598813 water fraction, min, max = 0.089098444 4.8123046e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765016 0 0.43598344 water fraction, min, max = 0.089099718 4.8123045e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5820356e-07, Final residual = 3.1484787e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1487123e-09, Final residual = 5.2421464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2814.57 s ClockTime = 2865 s fluxAdjustedLocalCo Co mean: 0.12159946 max: 0.59993597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001067, dtInletScale=2.7021598e+15 -> dtScale=1.0001067 deltaT = 2.1730001 Time = 3660.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764888 0 0.43597857 water fraction, min, max = 0.08910099 4.8123044e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764761 0 0.43597377 water fraction, min, max = 0.089102261 4.8123044e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764888 0 0.43597857 water fraction, min, max = 0.089100986 4.8123044e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764761 0 0.43597391 water fraction, min, max = 0.089102258 4.8123044e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.364352e-06, Final residual = 9.1263474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1269049e-09, Final residual = 2.363468e-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 = 0.12764888 0 0.43597857 water fraction, min, max = 0.089100989 4.8301482e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764761 0 0.43597388 water fraction, min, max = 0.089102263 4.8479849e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764888 0 0.43597857 water fraction, min, max = 0.089100989 4.8301482e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764761 0 0.43597388 water fraction, min, max = 0.089102263 4.8479849e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5765934e-07, Final residual = 3.1495093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1492302e-09, Final residual = 5.1301352e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2816.13 s ClockTime = 2866 s fluxAdjustedLocalCo Co mean: 0.12159498 max: 0.59991348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=2.7021598e+15 -> dtScale=1.0001442 deltaT = 2.1730001 Time = 3662.98 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 = 0.12764634 0 0.43596901 water fraction, min, max = 0.089103534 4.8479849e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764507 0 0.43596421 water fraction, min, max = 0.089104803 4.8479849e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764634 0 0.43596901 water fraction, min, max = 0.08910353 4.8479849e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764507 0 0.43596436 water fraction, min, max = 0.089104801 4.8479849e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3633698e-06, Final residual = 9.1196528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1214672e-09, Final residual = 2.3601562e-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 = 0.12764634 0 0.43596901 water fraction, min, max = 0.089103533 4.8479848e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764507 0 0.43596432 water fraction, min, max = 0.089104806 4.8479847e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764634 0 0.43596901 water fraction, min, max = 0.089103533 4.8479848e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764507 0 0.43596432 water fraction, min, max = 0.089104806 4.8479847e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5716385e-07, Final residual = 3.1523397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1530895e-09, Final residual = 5.1435722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2817.6 s ClockTime = 2868 s fluxAdjustedLocalCo Co mean: 0.1215905 max: 0.599891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001817, dtInletScale=2.7021598e+15 -> dtScale=1.0001817 deltaT = 2.1730001 Time = 3665.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276438 0 0.43595946 water fraction, min, max = 0.089106076 4.8479846e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764253 0 0.43595466 water fraction, min, max = 0.089107345 4.8479846e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276438 0 0.43595946 water fraction, min, max = 0.089106072 4.8479846e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764253 0 0.43595481 water fraction, min, max = 0.089107342 4.8479846e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3624625e-06, Final residual = 9.1140979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1162667e-09, Final residual = 2.3563227e-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 = 0.1276438 0 0.43595946 water fraction, min, max = 0.089106075 4.8479846e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764253 0 0.43595477 water fraction, min, max = 0.089107347 4.8479846e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276438 0 0.43595946 water fraction, min, max = 0.089106075 4.8479846e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764253 0 0.43595478 water fraction, min, max = 0.089107347 4.8479846e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5666892e-07, Final residual = 3.1547958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1549046e-09, Final residual = 5.116744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2819.15 s ClockTime = 2869 s fluxAdjustedLocalCo Co mean: 0.12158603 max: 0.59986854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002191, dtInletScale=2.7021598e+15 -> dtScale=1.0002191 deltaT = 2.1730001 Time = 3667.32 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 = 0.12764126 0 0.43594991 water fraction, min, max = 0.089108616 4.8658588e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763999 0 0.43594512 water fraction, min, max = 0.089109884 4.8837402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764126 0 0.43594991 water fraction, min, max = 0.089108612 4.865873e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763999 0 0.43594527 water fraction, min, max = 0.089109881 4.8837544e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.361516e-06, Final residual = 9.1079277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1097044e-09, Final residual = 2.3575588e-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 = 0.12764126 0 0.43594992 water fraction, min, max = 0.089108616 4.8479846e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763999 0 0.43594523 water fraction, min, max = 0.089109887 4.8479846e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764126 0 0.43594992 water fraction, min, max = 0.089108615 4.8479846e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763999 0 0.43594524 water fraction, min, max = 0.089109886 4.8479846e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5617443e-07, Final residual = 3.1502797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1473269e-09, Final residual = 5.2164613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2820.7 s ClockTime = 2871 s fluxAdjustedLocalCo Co mean: 0.12158155 max: 0.59984609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002566, dtInletScale=2.7021598e+15 -> dtScale=1.0002566 deltaT = 2.1730001 Time = 3669.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763872 0 0.43594038 water fraction, min, max = 0.089111155 4.8479845e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763745 0 0.43593559 water fraction, min, max = 0.089112422 4.8479844e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763872 0 0.43594038 water fraction, min, max = 0.089111151 4.8479845e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763745 0 0.43593574 water fraction, min, max = 0.089112419 4.8479844e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.360578e-06, Final residual = 9.1026867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1036568e-09, Final residual = 2.3572493e-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 = 0.12763872 0 0.43594038 water fraction, min, max = 0.089111154 4.8479845e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763745 0 0.4359357 water fraction, min, max = 0.089112424 4.8479844e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763872 0 0.43594038 water fraction, min, max = 0.089111154 4.8479845e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763745 0 0.4359357 water fraction, min, max = 0.089112424 4.8479844e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5568064e-07, Final residual = 3.1487813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1500262e-09, Final residual = 5.1720334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2822.28 s ClockTime = 2873 s fluxAdjustedLocalCo Co mean: 0.12157709 max: 0.59982366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000294, dtInletScale=2.7021598e+15 -> dtScale=1.000294 deltaT = 2.1730001 Time = 3671.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763618 0 0.43593085 water fraction, min, max = 0.089113692 4.8479844e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763491 0 0.43592606 water fraction, min, max = 0.089114958 4.8479843e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763618 0 0.43593085 water fraction, min, max = 0.089113688 4.8479844e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763491 0 0.43592621 water fraction, min, max = 0.089114956 4.8479843e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3596253e-06, Final residual = 9.0966851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0986364e-09, Final residual = 2.352317e-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 = 0.12763618 0 0.43593085 water fraction, min, max = 0.089113691 4.8479844e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763491 0 0.43592617 water fraction, min, max = 0.089114961 4.8479843e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763618 0 0.43593085 water fraction, min, max = 0.089113691 4.8479844e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763491 0 0.43592617 water fraction, min, max = 0.089114961 4.8479843e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5515016e-07, Final residual = 3.147619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.147837e-09, Final residual = 5.1462462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2823.85 s ClockTime = 2874 s fluxAdjustedLocalCo Co mean: 0.12157262 max: 0.59980124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003314, dtInletScale=2.7021598e+15 -> dtScale=1.0003314 deltaT = 2.1730001 Time = 3673.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763364 0 0.43592132 water fraction, min, max = 0.089116227 4.8659045e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763238 0 0.43591654 water fraction, min, max = 0.089117493 4.8838318e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763364 0 0.43592132 water fraction, min, max = 0.089116223 4.8659187e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763238 0 0.43591669 water fraction, min, max = 0.08911749 4.883846e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3586819e-06, Final residual = 9.0905231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0926721e-09, Final residual = 2.3559127e-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 = 0.12763365 0 0.43592132 water fraction, min, max = 0.089116227 4.8479843e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763238 0 0.43591665 water fraction, min, max = 0.089117495 4.8479844e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763365 0 0.43592132 water fraction, min, max = 0.089116226 4.8479843e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763238 0 0.43591665 water fraction, min, max = 0.089117495 4.8479844e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5461953e-07, Final residual = 3.1468432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1477613e-09, Final residual = 5.2022722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2825.45 s ClockTime = 2876 s fluxAdjustedLocalCo Co mean: 0.12156816 max: 0.59977884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003687, dtInletScale=2.7021598e+15 -> dtScale=1.0003687 deltaT = 2.1730001 Time = 3676.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763111 0 0.4359118 water fraction, min, max = 0.089118761 4.8479845e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762984 0 0.43590702 water fraction, min, max = 0.089120026 4.8479845e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763111 0 0.4359118 water fraction, min, max = 0.089118757 4.8479845e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762985 0 0.43590717 water fraction, min, max = 0.089120023 4.8479845e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3577525e-06, Final residual = 9.0851125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.087344e-09, Final residual = 2.3558922e-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 = 0.12763111 0 0.4359118 water fraction, min, max = 0.08911876 4.8479845e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762985 0 0.43590713 water fraction, min, max = 0.089120028 4.8479845e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763111 0 0.43591181 water fraction, min, max = 0.08911876 4.8479845e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762985 0 0.43590714 water fraction, min, max = 0.089120028 4.8479845e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.54126e-07, Final residual = 3.1414607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1427428e-09, Final residual = 5.1099306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2827.02 s ClockTime = 2877 s fluxAdjustedLocalCo Co mean: 0.1215637 max: 0.59975645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004061, dtInletScale=2.7021598e+15 -> dtScale=1.0004061 deltaT = 2.1738106 Time = 3678.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762858 0 0.43590229 water fraction, min, max = 0.089121294 4.8479846e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762731 0 0.43589751 water fraction, min, max = 0.089122558 4.8479846e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762858 0 0.43590229 water fraction, min, max = 0.089121289 4.8479846e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762732 0 0.43589766 water fraction, min, max = 0.089122555 4.8479847e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3573253e-06, Final residual = 9.0821509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0834299e-09, Final residual = 2.3520688e-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 = 0.12762858 0 0.43590229 water fraction, min, max = 0.089121293 4.8479846e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762731 0 0.43589762 water fraction, min, max = 0.08912256 4.8479846e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762858 0 0.43590229 water fraction, min, max = 0.089121293 4.8479846e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762731 0 0.43589762 water fraction, min, max = 0.08912256 4.8479846e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5392952e-07, Final residual = 3.1419054e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1429598e-09, Final residual = 5.1271602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2828.52 s ClockTime = 2879 s fluxAdjustedLocalCo Co mean: 0.12160458 max: 0.59995777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000704, dtInletScale=2.7021598e+15 -> dtScale=1.0000704 deltaT = 2.1738106 Time = 3680.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762605 0 0.43589278 water fraction, min, max = 0.089123825 4.8479846e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762478 0 0.43588801 water fraction, min, max = 0.089125088 4.8479846e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762605 0 0.43589278 water fraction, min, max = 0.089123821 4.8479846e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762478 0 0.43588815 water fraction, min, max = 0.089125085 4.8479846e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3563983e-06, Final residual = 9.0764769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0770383e-09, Final residual = 2.3494955e-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 = 0.12762605 0 0.43589278 water fraction, min, max = 0.089123824 4.8479846e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762478 0 0.43588812 water fraction, min, max = 0.089125091 4.8479845e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762605 0 0.43589278 water fraction, min, max = 0.089123824 4.8479846e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762478 0 0.43588812 water fraction, min, max = 0.08912509 4.8479845e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5340913e-07, Final residual = 3.1407388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1413272e-09, Final residual = 5.1636901e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2830.12 s ClockTime = 2881 s fluxAdjustedLocalCo Co mean: 0.12160013 max: 0.59993539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001077, dtInletScale=2.7021598e+15 -> dtScale=1.0001077 deltaT = 2.1738106 Time = 3682.54 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 = 0.12762352 0 0.43588328 water fraction, min, max = 0.089126354 4.8659726e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762225 0 0.43587851 water fraction, min, max = 0.089127617 4.8839678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762352 0 0.43588328 water fraction, min, max = 0.08912635 4.8659867e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762226 0 0.43587865 water fraction, min, max = 0.089127614 4.8839819e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3554452e-06, Final residual = 9.0708554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0721964e-09, Final residual = 2.3536745e-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 = 0.12762352 0 0.43588328 water fraction, min, max = 0.089126354 4.8479845e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762225 0 0.43587862 water fraction, min, max = 0.089127619 4.8479845e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762352 0 0.43588328 water fraction, min, max = 0.089126353 4.8479845e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762225 0 0.43587862 water fraction, min, max = 0.089127619 4.8479845e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5282285e-07, Final residual = 3.1360687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1377637e-09, Final residual = 5.2255148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2831.71 s ClockTime = 2882 s fluxAdjustedLocalCo Co mean: 0.12159567 max: 0.59991303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000145, dtInletScale=2.7021598e+15 -> dtScale=1.000145 deltaT = 2.1738106 Time = 3684.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762099 0 0.43587378 water fraction, min, max = 0.089128882 4.8479844e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761973 0 0.43586901 water fraction, min, max = 0.089130144 4.8479844e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762099 0 0.43587378 water fraction, min, max = 0.089128878 4.8479844e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761973 0 0.43586916 water fraction, min, max = 0.089130141 4.8479844e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3545167e-06, Final residual = 9.0654379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0673963e-09, Final residual = 2.3440441e-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 = 0.12762099 0 0.43587378 water fraction, min, max = 0.089128882 4.8660033e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761973 0 0.43586912 water fraction, min, max = 0.089130146 4.8840151e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762099 0 0.43587378 water fraction, min, max = 0.089128881 4.8660033e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761973 0 0.43586913 water fraction, min, max = 0.089130146 4.884015e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5231494e-07, Final residual = 3.136108e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1370516e-09, Final residual = 5.1455654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2833.27 s ClockTime = 2884 s fluxAdjustedLocalCo Co mean: 0.12159122 max: 0.59989069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001822, dtInletScale=2.7021598e+15 -> dtScale=1.0001822 deltaT = 2.1738106 Time = 3686.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761846 0 0.43586429 water fraction, min, max = 0.089131409 4.884015e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276172 0 0.43585953 water fraction, min, max = 0.089132669 4.884015e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761846 0 0.43586429 water fraction, min, max = 0.089131405 4.884015e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276172 0 0.43585967 water fraction, min, max = 0.089132667 4.884015e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3535879e-06, Final residual = 9.0590773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0598388e-09, Final residual = 2.3459857e-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 = 0.12761846 0 0.43586429 water fraction, min, max = 0.089131408 4.884015e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276172 0 0.43585964 water fraction, min, max = 0.089132672 4.8840149e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761846 0 0.43586429 water fraction, min, max = 0.089131408 4.884015e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276172 0 0.43585964 water fraction, min, max = 0.089132672 4.8840149e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5188059e-07, Final residual = 3.1328025e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1316503e-09, Final residual = 5.0901008e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2834.78 s ClockTime = 2886 s fluxAdjustedLocalCo Co mean: 0.12158678 max: 0.59986836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002195, dtInletScale=2.7021598e+15 -> dtScale=1.0002195 deltaT = 2.1738106 Time = 3689.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761594 0 0.43585481 water fraction, min, max = 0.089133933 4.8840148e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761468 0 0.43585005 water fraction, min, max = 0.089135193 4.8840148e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761594 0 0.43585481 water fraction, min, max = 0.089133929 4.8840148e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761468 0 0.43585019 water fraction, min, max = 0.089135191 4.8840148e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3526634e-06, Final residual = 9.0527504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0526274e-09, Final residual = 2.3470116e-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 = 0.12761594 0 0.43585481 water fraction, min, max = 0.089133932 4.9020642e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761468 0 0.43585016 water fraction, min, max = 0.089135196 4.9201065e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761594 0 0.43585481 water fraction, min, max = 0.089133932 4.9020642e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761468 0 0.43585016 water fraction, min, max = 0.089135195 4.9201065e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5144858e-07, Final residual = 3.1310441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1303688e-09, Final residual = 5.0519859e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2836.38 s ClockTime = 2887 s fluxAdjustedLocalCo Co mean: 0.12158233 max: 0.59984604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002567, dtInletScale=2.7021598e+15 -> dtScale=1.0002567 deltaT = 2.1738106 Time = 3691.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761342 0 0.43584533 water fraction, min, max = 0.089136456 4.9201065e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761215 0 0.43584057 water fraction, min, max = 0.089137715 4.9201066e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761342 0 0.43584533 water fraction, min, max = 0.089136452 4.9201065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761216 0 0.43584072 water fraction, min, max = 0.089137713 4.9201066e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3517433e-06, Final residual = 9.0468973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0461504e-09, Final residual = 2.3466348e-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 = 0.12761342 0 0.43584533 water fraction, min, max = 0.089136455 4.9201065e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761216 0 0.43584068 water fraction, min, max = 0.089137718 4.9201065e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761342 0 0.43584533 water fraction, min, max = 0.089136455 4.9201065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761216 0 0.43584069 water fraction, min, max = 0.089137718 4.9201065e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.50972e-07, Final residual = 3.1291204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1286997e-09, Final residual = 5.1402725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2837.98 s ClockTime = 2889 s fluxAdjustedLocalCo Co mean: 0.12157789 max: 0.59982374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002939, dtInletScale=2.7021598e+15 -> dtScale=1.0002939 deltaT = 2.1738106 Time = 3693.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761089 0 0.43583586 water fraction, min, max = 0.089138977 4.9201064e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760963 0 0.43583111 water fraction, min, max = 0.089140236 4.9201063e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761089 0 0.43583586 water fraction, min, max = 0.089138973 4.9201064e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760964 0 0.43583125 water fraction, min, max = 0.089140233 4.9201063e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3508136e-06, Final residual = 9.0415985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0418193e-09, Final residual = 2.3430741e-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 = 0.1276109 0 0.43583586 water fraction, min, max = 0.089138977 4.9201064e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760964 0 0.43583121 water fraction, min, max = 0.089140238 4.9201063e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276109 0 0.43583586 water fraction, min, max = 0.089138976 4.9201064e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760964 0 0.43583122 water fraction, min, max = 0.089140238 4.9201063e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.504831e-07, Final residual = 3.1269421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1262172e-09, Final residual = 5.0911186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2839.58 s ClockTime = 2890 s fluxAdjustedLocalCo Co mean: 0.12157345 max: 0.59980145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000331, dtInletScale=2.7021598e+15 -> dtScale=1.000331 deltaT = 2.1738106 Time = 3695.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760837 0 0.4358264 water fraction, min, max = 0.089141497 4.9201063e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760712 0 0.43582164 water fraction, min, max = 0.089142755 4.9201062e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760837 0 0.4358264 water fraction, min, max = 0.089141493 4.9201063e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760712 0 0.43582179 water fraction, min, max = 0.089142752 4.9201062e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3498826e-06, Final residual = 9.0356287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.036883e-09, Final residual = 2.3369732e-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 = 0.12760838 0 0.4358264 water fraction, min, max = 0.089141496 4.9201063e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760712 0 0.43582175 water fraction, min, max = 0.089142757 4.9201062e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760838 0 0.4358264 water fraction, min, max = 0.089141496 4.9201063e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760712 0 0.43582176 water fraction, min, max = 0.089142757 4.9201062e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4998186e-07, Final residual = 3.1191113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1192346e-09, Final residual = 5.2542132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2841.14 s ClockTime = 2892 s fluxAdjustedLocalCo Co mean: 0.12156901 max: 0.59977918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003682, dtInletScale=2.7021598e+15 -> dtScale=1.0003682 deltaT = 2.1738106 Time = 3697.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760586 0 0.43581694 water fraction, min, max = 0.089144015 4.9201061e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276046 0 0.43581219 water fraction, min, max = 0.089145272 4.920106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760586 0 0.43581694 water fraction, min, max = 0.089144011 4.9201061e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276046 0 0.43581234 water fraction, min, max = 0.089145269 4.920106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3489517e-06, Final residual = 9.0309657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.032321e-09, Final residual = 2.339278e-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 = 0.12760586 0 0.43581694 water fraction, min, max = 0.089144014 4.9201061e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276046 0 0.4358123 water fraction, min, max = 0.089145274 4.920106e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760586 0 0.43581694 water fraction, min, max = 0.089144014 4.9201061e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276046 0 0.4358123 water fraction, min, max = 0.089145274 4.920106e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4947576e-07, Final residual = 3.1037844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1043899e-09, Final residual = 5.1191789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2842.71 s ClockTime = 2894 s fluxAdjustedLocalCo Co mean: 0.12156458 max: 0.59975692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004053, dtInletScale=2.7021598e+15 -> dtScale=1.0004053 deltaT = 2.1746247 Time = 3699.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760334 0 0.43580748 water fraction, min, max = 0.089146532 4.9382229e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760208 0 0.43580274 water fraction, min, max = 0.089147788 4.9563467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760334 0 0.43580748 water fraction, min, max = 0.089146528 4.9382369e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760208 0 0.43580288 water fraction, min, max = 0.089147785 4.9563608e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3485031e-06, Final residual = 9.0282237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0301818e-09, Final residual = 2.3286863e-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 = 0.12760334 0 0.43580749 water fraction, min, max = 0.089146531 4.9201061e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760208 0 0.43580285 water fraction, min, max = 0.089147791 4.9201062e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760334 0 0.43580749 water fraction, min, max = 0.089146531 4.9201061e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760208 0 0.43580285 water fraction, min, max = 0.08914779 4.9201062e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4928507e-07, Final residual = 3.0920399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0923598e-09, Final residual = 5.0392127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2844.27 s ClockTime = 2895 s fluxAdjustedLocalCo Co mean: 0.12160568 max: 0.59995929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000679, dtInletScale=2.7021598e+15 -> dtScale=1.0000679 deltaT = 2.1746247 Time = 3702.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760082 0 0.43579804 water fraction, min, max = 0.089149047 4.9201062e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759957 0 0.43579329 water fraction, min, max = 0.089150303 4.9201062e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760082 0 0.43579804 water fraction, min, max = 0.089149043 4.9201062e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759957 0 0.43579344 water fraction, min, max = 0.0891503 4.9201062e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3475925e-06, Final residual = 9.0222672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0233334e-09, Final residual = 2.3394843e-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 = 0.12760083 0 0.43579804 water fraction, min, max = 0.089149047 4.9382536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759957 0 0.4357934 water fraction, min, max = 0.089150305 4.9563939e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760083 0 0.43579804 water fraction, min, max = 0.089149046 4.9382536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759957 0 0.4357934 water fraction, min, max = 0.089150305 4.9563939e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4882167e-07, Final residual = 3.0798839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0805315e-09, Final residual = 4.9594838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2845.86 s ClockTime = 2897 s fluxAdjustedLocalCo Co mean: 0.12160125 max: 0.59993704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=2.7021598e+15 -> dtScale=1.0001049 deltaT = 2.1746247 Time = 3704.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759831 0 0.43578859 water fraction, min, max = 0.089151561 4.956394e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759705 0 0.43578385 water fraction, min, max = 0.089152816 4.9563941e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759831 0 0.43578859 water fraction, min, max = 0.089151557 4.956394e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759706 0 0.435784 water fraction, min, max = 0.089152813 4.9563941e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3466521e-06, Final residual = 9.0160712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0171162e-09, Final residual = 2.3374857e-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 = 0.12759831 0 0.4357886 water fraction, min, max = 0.089151561 4.9563939e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759706 0 0.43578396 water fraction, min, max = 0.089152818 4.9563939e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759831 0 0.4357886 water fraction, min, max = 0.08915156 4.9563939e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759706 0 0.43578397 water fraction, min, max = 0.089152818 4.9563939e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.483296e-07, Final residual = 3.0787428e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0790782e-09, Final residual = 5.0951105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2847.42 s ClockTime = 2898 s fluxAdjustedLocalCo Co mean: 0.12159682 max: 0.59991481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000142, dtInletScale=2.7021598e+15 -> dtScale=1.000142 deltaT = 2.1746247 Time = 3706.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275958 0 0.43577916 water fraction, min, max = 0.089154074 4.9745564e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759454 0 0.43577442 water fraction, min, max = 0.089155328 4.9927258e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275958 0 0.43577916 water fraction, min, max = 0.08915407 4.9745704e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759455 0 0.43577457 water fraction, min, max = 0.089155325 4.9927399e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3457454e-06, Final residual = 9.011172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0101335e-09, Final residual = 2.336067e-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 = 0.1275958 0 0.43577916 water fraction, min, max = 0.089154073 4.9563939e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759454 0 0.43577453 water fraction, min, max = 0.08915533 4.9563939e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275958 0 0.43577916 water fraction, min, max = 0.089154073 4.9563939e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759454 0 0.43577453 water fraction, min, max = 0.08915533 4.9563939e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4785354e-07, Final residual = 3.076999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0767466e-09, Final residual = 5.0923483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2848.99 s ClockTime = 2900 s fluxAdjustedLocalCo Co mean: 0.1215924 max: 0.5998926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000179, dtInletScale=2.7021598e+15 -> dtScale=1.000179 deltaT = 2.1746247 Time = 3708.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759329 0 0.43576973 water fraction, min, max = 0.089156584 4.9745716e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759203 0 0.43576499 water fraction, min, max = 0.089157837 4.9927562e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759329 0 0.43576973 water fraction, min, max = 0.08915658 4.9745856e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759204 0 0.43576514 water fraction, min, max = 0.089157835 4.9927703e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3448216e-06, Final residual = 9.0054883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0080077e-09, Final residual = 2.3281351e-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 = 0.12759329 0 0.43576973 water fraction, min, max = 0.089156584 4.9563939e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759203 0 0.4357651 water fraction, min, max = 0.08915784 4.9563939e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759329 0 0.43576973 water fraction, min, max = 0.089156583 4.9563939e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759203 0 0.43576511 water fraction, min, max = 0.08915784 4.9563939e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4739914e-07, Final residual = 3.0786371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0795447e-09, Final residual = 5.0363505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2850.61 s ClockTime = 2902 s fluxAdjustedLocalCo Co mean: 0.12158797 max: 0.59987039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002161, dtInletScale=2.7021598e+15 -> dtScale=1.0002161 deltaT = 2.1746247 Time = 3710.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759078 0 0.4357603 water fraction, min, max = 0.089159093 4.9563939e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758952 0 0.43575557 water fraction, min, max = 0.089160346 4.9563938e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759078 0 0.4357603 water fraction, min, max = 0.089159089 4.9563939e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758953 0 0.43575572 water fraction, min, max = 0.089160343 4.9563938e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3439026e-06, Final residual = 8.9995738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0004329e-09, Final residual = 2.3344238e-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 = 0.12759078 0 0.43576031 water fraction, min, max = 0.089159093 4.9563939e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758953 0 0.43575568 water fraction, min, max = 0.089160348 4.9563938e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759078 0 0.43576031 water fraction, min, max = 0.089159092 4.9563939e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758953 0 0.43575569 water fraction, min, max = 0.089160348 4.9563938e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4699292e-07, Final residual = 3.0733103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0752787e-09, Final residual = 5.0741304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2852.17 s ClockTime = 2903 s fluxAdjustedLocalCo Co mean: 0.12158355 max: 0.5998482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002531, dtInletScale=2.7021598e+15 -> dtScale=1.0002531 deltaT = 2.1746247 Time = 3712.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758827 0 0.43575089 water fraction, min, max = 0.089161601 4.9563937e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758702 0 0.43574616 water fraction, min, max = 0.089162852 4.9563936e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758827 0 0.43575089 water fraction, min, max = 0.089161597 4.9563937e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758702 0 0.43574631 water fraction, min, max = 0.089162849 4.9563936e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3430105e-06, Final residual = 8.9939554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9952044e-09, Final residual = 2.331258e-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 = 0.12758827 0 0.43575089 water fraction, min, max = 0.0891616 4.9563937e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758702 0 0.43574627 water fraction, min, max = 0.089162854 4.9563936e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758827 0 0.43575089 water fraction, min, max = 0.0891616 4.9563937e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758702 0 0.43574627 water fraction, min, max = 0.089162854 4.9563936e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4659926e-07, Final residual = 3.069953e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0707749e-09, Final residual = 5.0546908e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2853.77 s ClockTime = 2905 s fluxAdjustedLocalCo Co mean: 0.12157914 max: 0.59982603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00029, dtInletScale=2.7021598e+15 -> dtScale=1.00029 deltaT = 2.1746247 Time = 3715.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758577 0 0.43574148 water fraction, min, max = 0.089164106 4.9563936e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758451 0 0.43573675 water fraction, min, max = 0.089165357 4.9563935e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758577 0 0.43574148 water fraction, min, max = 0.089164102 4.9563936e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758452 0 0.4357369 water fraction, min, max = 0.089165354 4.9563935e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3420963e-06, Final residual = 8.98788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9887677e-09, Final residual = 2.327571e-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 = 0.12758577 0 0.43574148 water fraction, min, max = 0.089164106 4.9746321e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758451 0 0.43573686 water fraction, min, max = 0.089165359 4.9928635e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758577 0 0.43574148 water fraction, min, max = 0.089164105 4.9746321e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758451 0 0.43573686 water fraction, min, max = 0.089165359 4.9928635e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4614778e-07, Final residual = 3.0671757e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0666148e-09, Final residual = 4.9856329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2855.37 s ClockTime = 2906 s fluxAdjustedLocalCo Co mean: 0.12157473 max: 0.59980387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000327, dtInletScale=2.7021598e+15 -> dtScale=1.000327 deltaT = 2.1746247 Time = 3717.32 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 = 0.12758326 0 0.43573207 water fraction, min, max = 0.08916661 4.9928635e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758201 0 0.43572735 water fraction, min, max = 0.08916786 4.9928635e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758326 0 0.43573207 water fraction, min, max = 0.089166606 4.9928635e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758201 0 0.4357275 water fraction, min, max = 0.089167858 4.9928635e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.341175e-06, Final residual = 8.9820624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9823143e-09, Final residual = 2.3226482e-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 = 0.12758326 0 0.43573208 water fraction, min, max = 0.08916661 5.0111171e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758201 0 0.43572746 water fraction, min, max = 0.089167863 5.0293636e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758326 0 0.43573208 water fraction, min, max = 0.08916661 5.0111171e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758201 0 0.43572746 water fraction, min, max = 0.089167863 5.0293636e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4567923e-07, Final residual = 3.0603924e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0606372e-09, Final residual = 4.9498963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2856.98 s ClockTime = 2908 s fluxAdjustedLocalCo Co mean: 0.12157032 max: 0.59978172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003639, dtInletScale=2.7021598e+15 -> dtScale=1.0003639 deltaT = 2.1746247 Time = 3719.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758076 0 0.43572267 water fraction, min, max = 0.089169113 5.0293636e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757951 0 0.43571796 water fraction, min, max = 0.089170362 5.0293636e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758076 0 0.43572267 water fraction, min, max = 0.089169109 5.0293636e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757951 0 0.4357181 water fraction, min, max = 0.089170359 5.0293636e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3402123e-06, Final residual = 8.9772588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9790502e-09, Final residual = 2.3286465e-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 = 0.12758076 0 0.43572268 water fraction, min, max = 0.089169112 5.0476323e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757951 0 0.43571806 water fraction, min, max = 0.089170364 5.065894e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758076 0 0.43572268 water fraction, min, max = 0.089169112 5.0476323e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757951 0 0.43571807 water fraction, min, max = 0.089170364 5.065894e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4513409e-07, Final residual = 3.0438353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0457162e-09, Final residual = 4.8865828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2858.57 s ClockTime = 2910 s fluxAdjustedLocalCo Co mean: 0.12156591 max: 0.5997596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004008, dtInletScale=2.7021598e+15 -> dtScale=1.0004008 deltaT = 2.1754426 Time = 3721.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757826 0 0.43571328 water fraction, min, max = 0.089171614 5.065894e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757701 0 0.43570856 water fraction, min, max = 0.089172863 5.065894e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757826 0 0.43571328 water fraction, min, max = 0.08917161 5.065894e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757701 0 0.43570871 water fraction, min, max = 0.08917286 5.065894e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3396575e-06, Final residual = 8.9752255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.97583e-09, Final residual = 2.3240984e-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 = 0.12757826 0 0.43571328 water fraction, min, max = 0.089171613 5.0841847e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757701 0 0.43570867 water fraction, min, max = 0.089172865 5.1024684e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757826 0 0.43571328 water fraction, min, max = 0.089171613 5.0841847e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757701 0 0.43570868 water fraction, min, max = 0.089172865 5.1024684e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4486507e-07, Final residual = 3.031534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0311561e-09, Final residual = 4.9569417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2860.16 s ClockTime = 2911 s fluxAdjustedLocalCo Co mean: 0.12160722 max: 0.59996304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000616, dtInletScale=2.7021598e+15 -> dtScale=1.0000616 deltaT = 2.1754426 Time = 3723.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757576 0 0.43570389 water fraction, min, max = 0.089174114 5.1024684e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757451 0 0.43569918 water fraction, min, max = 0.089175362 5.1024684e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757576 0 0.43570389 water fraction, min, max = 0.08917411 5.1024684e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757451 0 0.43569932 water fraction, min, max = 0.089175359 5.1024684e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3387968e-06, Final residual = 8.96992e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9707528e-09, Final residual = 2.3225309e-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 = 0.12757576 0 0.43570389 water fraction, min, max = 0.089174114 5.1024683e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757451 0 0.43569929 water fraction, min, max = 0.089175364 5.1024682e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757576 0 0.43570389 water fraction, min, max = 0.089174113 5.1024683e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757451 0 0.43569929 water fraction, min, max = 0.089175364 5.1024682e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.44466e-07, Final residual = 3.024263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0254888e-09, Final residual = 4.8904594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2861.75 s ClockTime = 2913 s fluxAdjustedLocalCo Co mean: 0.12160281 max: 0.59994093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000985, dtInletScale=2.7021598e+15 -> dtScale=1.0000985 deltaT = 2.1754426 Time = 3726.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757326 0 0.43569451 water fraction, min, max = 0.089176613 5.1024682e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757201 0 0.4356898 water fraction, min, max = 0.08917786 5.1024681e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757326 0 0.43569451 water fraction, min, max = 0.089176609 5.1024682e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757201 0 0.43568994 water fraction, min, max = 0.089177857 5.1024681e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.337939e-06, Final residual = 8.9640203e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9640858e-09, Final residual = 2.3262234e-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 = 0.12757326 0 0.43569451 water fraction, min, max = 0.089176612 5.1024682e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757201 0 0.43568991 water fraction, min, max = 0.089177862 5.1024681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757326 0 0.43569451 water fraction, min, max = 0.089176612 5.1024682e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757201 0 0.43568991 water fraction, min, max = 0.089177862 5.1024681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4406254e-07, Final residual = 3.0184702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0194855e-09, Final residual = 4.9202203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2863.36 s ClockTime = 2914 s fluxAdjustedLocalCo Co mean: 0.12159841 max: 0.59991884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001353, dtInletScale=2.7021598e+15 -> dtScale=1.0001353 deltaT = 2.1754426 Time = 3728.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757076 0 0.43568513 water fraction, min, max = 0.08917911 5.102468e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756951 0 0.43568042 water fraction, min, max = 0.089180356 5.1024679e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757076 0 0.43568513 water fraction, min, max = 0.089179106 5.102468e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756952 0 0.43568057 water fraction, min, max = 0.089180353 5.1024679e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3370454e-06, Final residual = 8.9584718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9574379e-09, Final residual = 2.3267675e-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 = 0.12757076 0 0.43568514 water fraction, min, max = 0.089179109 5.1208041e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756952 0 0.43568053 water fraction, min, max = 0.089180358 5.1391332e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757076 0 0.43568514 water fraction, min, max = 0.089179109 5.1208041e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756952 0 0.43568054 water fraction, min, max = 0.089180358 5.1391332e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4366571e-07, Final residual = 3.0108032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0128714e-09, Final residual = 4.9477078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2864.87 s ClockTime = 2916 s fluxAdjustedLocalCo Co mean: 0.12159401 max: 0.59989676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001721, dtInletScale=2.7021598e+15 -> dtScale=1.0001721 deltaT = 2.1754426 Time = 3730.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756827 0 0.43567576 water fraction, min, max = 0.089181605 5.1391332e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756702 0 0.43567106 water fraction, min, max = 0.08918285 5.1391332e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756827 0 0.43567576 water fraction, min, max = 0.089181601 5.1391332e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756702 0 0.4356712 water fraction, min, max = 0.089182848 5.1391332e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3362099e-06, Final residual = 8.9530148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9534704e-09, Final residual = 2.318288e-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 = 0.12756827 0 0.43567576 water fraction, min, max = 0.089181604 5.1391331e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756702 0 0.43567117 water fraction, min, max = 0.089182853 5.139133e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756827 0 0.43567576 water fraction, min, max = 0.089181604 5.1391331e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756702 0 0.43567117 water fraction, min, max = 0.089182853 5.139133e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4329415e-07, Final residual = 3.0082705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.008708e-09, Final residual = 4.8958326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2866.46 s ClockTime = 2918 s fluxAdjustedLocalCo Co mean: 0.12158962 max: 0.5998747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002089, dtInletScale=2.7021598e+15 -> dtScale=1.0002089 deltaT = 2.1754426 Time = 3732.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756577 0 0.4356664 water fraction, min, max = 0.089184099 5.1391329e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756453 0 0.4356617 water fraction, min, max = 0.089185343 5.1391329e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756577 0 0.4356664 water fraction, min, max = 0.089184094 5.1391329e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756453 0 0.43566184 water fraction, min, max = 0.08918534 5.1391329e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3353448e-06, Final residual = 8.9470792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9495094e-09, Final residual = 2.3179439e-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 = 0.12756577 0 0.4356664 water fraction, min, max = 0.089184098 5.1391329e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756453 0 0.43566181 water fraction, min, max = 0.089185345 5.1391329e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756577 0 0.4356664 water fraction, min, max = 0.089184098 5.1391329e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756453 0 0.43566181 water fraction, min, max = 0.089185345 5.1391329e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4290378e-07, Final residual = 3.0032614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0028597e-09, Final residual = 4.9540077e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2868.05 s ClockTime = 2919 s fluxAdjustedLocalCo Co mean: 0.12158522 max: 0.59985265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002456, dtInletScale=2.7021598e+15 -> dtScale=1.0002456 deltaT = 2.1754426 Time = 3734.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756328 0 0.43565704 water fraction, min, max = 0.089186591 5.1391328e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756204 0 0.43565234 water fraction, min, max = 0.089187834 5.1391327e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756328 0 0.43565704 water fraction, min, max = 0.089186586 5.1391328e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756204 0 0.43565249 water fraction, min, max = 0.089187832 5.1391327e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3344937e-06, Final residual = 8.9419675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9433146e-09, Final residual = 2.3176165e-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 = 0.12756328 0 0.43565704 water fraction, min, max = 0.08918659 5.1391328e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756204 0 0.43565245 water fraction, min, max = 0.089187837 5.1391327e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756328 0 0.43565704 water fraction, min, max = 0.08918659 5.1391328e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756204 0 0.43565245 water fraction, min, max = 0.089187836 5.1391327e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4242775e-07, Final residual = 3.000838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0024234e-09, Final residual = 4.8879284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2869.63 s ClockTime = 2921 s fluxAdjustedLocalCo Co mean: 0.12158083 max: 0.59983061 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002824, dtInletScale=2.7021598e+15 -> dtScale=1.0002824 deltaT = 2.1754426 Time = 3736.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756079 0 0.43564769 water fraction, min, max = 0.089189081 5.1391326e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755955 0 0.43564299 water fraction, min, max = 0.089190324 5.1391326e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756079 0 0.43564769 water fraction, min, max = 0.089189077 5.1391326e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755955 0 0.43564314 water fraction, min, max = 0.089190321 5.1391326e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3335918e-06, Final residual = 8.9359941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9360819e-09, Final residual = 2.318726e-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 = 0.12756079 0 0.43564769 water fraction, min, max = 0.08918908 5.1391326e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755955 0 0.4356431 water fraction, min, max = 0.089190326 5.1391326e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756079 0 0.43564769 water fraction, min, max = 0.08918908 5.1391326e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755955 0 0.4356431 water fraction, min, max = 0.089190326 5.1391326e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4192847e-07, Final residual = 2.9971359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9966383e-09, Final residual = 4.8937088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2871.24 s ClockTime = 2922 s fluxAdjustedLocalCo Co mean: 0.12157645 max: 0.59980859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003191, dtInletScale=2.7021598e+15 -> dtScale=1.0003191 deltaT = 2.1754426 Time = 3739.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275583 0 0.43563834 water fraction, min, max = 0.08919157 5.1391325e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755706 0 0.43563365 water fraction, min, max = 0.089192812 5.1391324e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275583 0 0.43563834 water fraction, min, max = 0.089191566 5.1391325e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755706 0 0.4356338 water fraction, min, max = 0.089192809 5.1391324e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3326796e-06, Final residual = 8.9303536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9333839e-09, Final residual = 2.3107359e-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 = 0.1275583 0 0.43563835 water fraction, min, max = 0.089191569 5.1391325e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755706 0 0.43563376 water fraction, min, max = 0.089192814 5.1391324e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275583 0 0.43563835 water fraction, min, max = 0.089191569 5.1391325e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755706 0 0.43563376 water fraction, min, max = 0.089192814 5.1391324e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.414706e-07, Final residual = 2.9983646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9998189e-09, Final residual = 4.9124182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2872.84 s ClockTime = 2924 s fluxAdjustedLocalCo Co mean: 0.12157206 max: 0.59978658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003558, dtInletScale=2.7021598e+15 -> dtScale=1.0003558 deltaT = 2.1754426 Time = 3741.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755582 0 0.435629 water fraction, min, max = 0.089194057 5.1391323e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755457 0 0.43562432 water fraction, min, max = 0.089195298 5.1391323e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755582 0 0.435629 water fraction, min, max = 0.089194053 5.1391323e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755457 0 0.43562446 water fraction, min, max = 0.089195295 5.1391323e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3317809e-06, Final residual = 8.9250136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9252033e-09, Final residual = 2.3142864e-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 = 0.12755582 0 0.43562901 water fraction, min, max = 0.089194056 5.1391323e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755457 0 0.43562442 water fraction, min, max = 0.0891953 5.1391323e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755582 0 0.43562901 water fraction, min, max = 0.089194056 5.1391323e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755457 0 0.43562443 water fraction, min, max = 0.0891953 5.1391323e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4104715e-07, Final residual = 2.9961589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9982413e-09, Final residual = 4.8859654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2874.4 s ClockTime = 2926 s fluxAdjustedLocalCo Co mean: 0.12156768 max: 0.59976459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003925, dtInletScale=2.7021598e+15 -> dtScale=1.0003925 deltaT = 2.1762641 Time = 3743.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755333 0 0.43561967 water fraction, min, max = 0.089196543 5.1391322e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755209 0 0.43561498 water fraction, min, max = 0.089197784 5.1391321e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755333 0 0.43561967 water fraction, min, max = 0.089196539 5.1391322e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755209 0 0.43561513 water fraction, min, max = 0.089197781 5.1391321e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3314188e-06, Final residual = 8.9225526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9229741e-09, Final residual = 2.3090702e-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 = 0.12755333 0 0.43561967 water fraction, min, max = 0.089196542 5.1391322e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755209 0 0.43561509 water fraction, min, max = 0.089197786 5.1391321e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755333 0 0.43561967 water fraction, min, max = 0.089196542 5.1391322e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755209 0 0.43561509 water fraction, min, max = 0.089197786 5.1391321e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4096741e-07, Final residual = 2.99776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9962704e-09, Final residual = 4.8771738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2875.99 s ClockTime = 2927 s fluxAdjustedLocalCo Co mean: 0.12160921 max: 0.59996909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000515, dtInletScale=2.7021598e+15 -> dtScale=1.0000515 deltaT = 2.1762641 Time = 3745.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755084 0 0.43561034 water fraction, min, max = 0.089199028 5.1806527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275496 0 0.43560566 water fraction, min, max = 0.089200268 5.222189e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755084 0 0.43561034 water fraction, min, max = 0.089199023 5.180684e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754961 0 0.4356058 water fraction, min, max = 0.089200265 5.2222203e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3305786e-06, Final residual = 8.9167536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9197735e-09, Final residual = 2.3097694e-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 = 0.12755085 0 0.43561034 water fraction, min, max = 0.089199027 5.1391321e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275496 0 0.43560576 water fraction, min, max = 0.08920027 5.1391321e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755085 0 0.43561034 water fraction, min, max = 0.089199027 5.1391321e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275496 0 0.43560577 water fraction, min, max = 0.08920027 5.1391321e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4053548e-07, Final residual = 2.9951081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9975115e-09, Final residual = 4.8678249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2877.57 s ClockTime = 2929 s fluxAdjustedLocalCo Co mean: 0.12160483 max: 0.59994711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000882, dtInletScale=2.7021598e+15 -> dtScale=1.0000882 deltaT = 2.1762641 Time = 3747.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754836 0 0.43560102 water fraction, min, max = 0.089201511 5.139132e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754712 0 0.43559633 water fraction, min, max = 0.08920275 5.1391319e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754836 0 0.43560102 water fraction, min, max = 0.089201507 5.139132e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754712 0 0.43559648 water fraction, min, max = 0.089202747 5.1391319e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3296922e-06, Final residual = 8.9111616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9138053e-09, Final residual = 2.3079953e-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 = 0.12754836 0 0.43560102 water fraction, min, max = 0.08920151 5.139132e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754712 0 0.43559644 water fraction, min, max = 0.089202752 5.1391319e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754836 0 0.43560102 water fraction, min, max = 0.08920151 5.139132e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754712 0 0.43559645 water fraction, min, max = 0.089202752 5.1391319e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4009201e-07, Final residual = 2.9939529e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.994017e-09, Final residual = 4.8412096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2879.15 s ClockTime = 2930 s fluxAdjustedLocalCo Co mean: 0.12160045 max: 0.59992514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001248, dtInletScale=2.7021598e+15 -> dtScale=1.0001248 deltaT = 2.1762641 Time = 3749.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754588 0 0.4355917 water fraction, min, max = 0.089203992 5.1576103e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754464 0 0.43558702 water fraction, min, max = 0.089205231 5.1760956e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754588 0 0.4355917 water fraction, min, max = 0.089203988 5.1576242e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754464 0 0.43558716 water fraction, min, max = 0.089205228 5.1761095e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3287908e-06, Final residual = 8.9054032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9050294e-09, Final residual = 2.3095855e-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 = 0.12754588 0 0.4355917 water fraction, min, max = 0.089203992 5.1391319e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754464 0 0.43558713 water fraction, min, max = 0.089205233 5.1391319e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754588 0 0.4355917 water fraction, min, max = 0.089203991 5.1391319e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754464 0 0.43558713 water fraction, min, max = 0.089205233 5.1391319e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3962261e-07, Final residual = 2.9917764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9916438e-09, Final residual = 4.7983153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2880.75 s ClockTime = 2932 s fluxAdjustedLocalCo Co mean: 0.12159608 max: 0.59990319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001614, dtInletScale=2.7021598e+15 -> dtScale=1.0001614 deltaT = 2.1762641 Time = 3752.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275434 0 0.43558239 water fraction, min, max = 0.089206472 5.1391319e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754216 0 0.43557771 water fraction, min, max = 0.08920771 5.1391318e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275434 0 0.43558239 water fraction, min, max = 0.089206468 5.1391319e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754216 0 0.43557786 water fraction, min, max = 0.089207707 5.1391318e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3278845e-06, Final residual = 8.899519e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.901324e-09, Final residual = 2.3048573e-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 = 0.1275434 0 0.43558239 water fraction, min, max = 0.089206472 5.1576405e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754216 0 0.43557782 water fraction, min, max = 0.089207712 5.1761421e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275434 0 0.43558239 water fraction, min, max = 0.089206471 5.1576405e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754216 0 0.43557782 water fraction, min, max = 0.089207712 5.1761421e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.391461e-07, Final residual = 2.9897955e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9897387e-09, Final residual = 4.8882976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2882.32 s ClockTime = 2934 s fluxAdjustedLocalCo Co mean: 0.1215917 max: 0.59988125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000198, dtInletScale=2.7021598e+15 -> dtScale=1.000198 deltaT = 2.1762641 Time = 3754.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754092 0 0.43557308 water fraction, min, max = 0.089208951 5.1761421e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753968 0 0.43556841 water fraction, min, max = 0.089210188 5.1761421e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754092 0 0.43557308 water fraction, min, max = 0.089208947 5.1761421e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753969 0 0.43556855 water fraction, min, max = 0.089210185 5.1761421e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3270035e-06, Final residual = 8.89469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8942693e-09, Final residual = 2.3056223e-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 = 0.12754092 0 0.43557308 water fraction, min, max = 0.08920895 5.176142e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753968 0 0.43556852 water fraction, min, max = 0.08921019 5.176142e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754092 0 0.43557308 water fraction, min, max = 0.08920895 5.176142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753968 0 0.43556852 water fraction, min, max = 0.08921019 5.176142e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3866849e-07, Final residual = 2.9853899e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9850371e-09, Final residual = 4.8516743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2883.88 s ClockTime = 2935 s fluxAdjustedLocalCo Co mean: 0.12158734 max: 0.59985932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002345, dtInletScale=2.7021598e+15 -> dtScale=1.0002345 deltaT = 2.1762641 Time = 3756.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753844 0 0.43556378 water fraction, min, max = 0.089211428 5.1761419e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753721 0 0.43555911 water fraction, min, max = 0.089212664 5.1761418e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753844 0 0.43556378 water fraction, min, max = 0.089211424 5.1761419e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753721 0 0.43555926 water fraction, min, max = 0.089212661 5.1761418e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3260807e-06, Final residual = 8.8888997e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8906244e-09, Final residual = 2.3001691e-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 = 0.12753845 0 0.43556378 water fraction, min, max = 0.089211427 5.1761419e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753721 0 0.43555922 water fraction, min, max = 0.089212666 5.1761418e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753845 0 0.43556378 water fraction, min, max = 0.089211427 5.1761419e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753721 0 0.43555922 water fraction, min, max = 0.089212666 5.1761418e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3809939e-07, Final residual = 2.9812357e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9809287e-09, Final residual = 4.8755468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2885.46 s ClockTime = 2937 s fluxAdjustedLocalCo Co mean: 0.12158297 max: 0.59983741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002711, dtInletScale=2.7021598e+15 -> dtScale=1.0002711 deltaT = 2.1762641 Time = 3758.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753597 0 0.43555449 water fraction, min, max = 0.089213903 5.1761417e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753473 0 0.43554982 water fraction, min, max = 0.089215138 5.1761416e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753597 0 0.43555449 water fraction, min, max = 0.089213899 5.1761417e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753473 0 0.43554997 water fraction, min, max = 0.089215135 5.1761416e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3250875e-06, Final residual = 8.8835713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8853072e-09, Final residual = 2.2964928e-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 = 0.12753597 0 0.43555449 water fraction, min, max = 0.089213902 5.2178893e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753473 0 0.43554993 water fraction, min, max = 0.08921514 5.2596213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753597 0 0.43555449 water fraction, min, max = 0.089213902 5.2178893e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753473 0 0.43554993 water fraction, min, max = 0.08921514 5.2596212e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3759478e-07, Final residual = 2.9776718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9770394e-09, Final residual = 4.915886e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2887.04 s ClockTime = 2939 s fluxAdjustedLocalCo Co mean: 0.12157861 max: 0.59981551 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003076, dtInletScale=2.7021598e+15 -> dtScale=1.0003076 deltaT = 2.1762641 Time = 3760.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275335 0 0.4355452 water fraction, min, max = 0.089216376 5.2596212e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753226 0 0.43554054 water fraction, min, max = 0.089217611 5.2596212e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275335 0 0.4355452 water fraction, min, max = 0.089216372 5.2596212e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753226 0 0.43554068 water fraction, min, max = 0.089217608 5.2596212e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3242258e-06, Final residual = 8.8784837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8802541e-09, Final residual = 2.3002106e-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 = 0.1275335 0 0.4355452 water fraction, min, max = 0.089216376 5.2781898e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753226 0 0.43554065 water fraction, min, max = 0.089217613 5.2967513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275335 0 0.4355452 water fraction, min, max = 0.089216375 5.2781898e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753226 0 0.43554065 water fraction, min, max = 0.089217613 5.2967513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.371694e-07, Final residual = 2.9723741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.972719e-09, Final residual = 4.868774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2888.57 s ClockTime = 2940 s fluxAdjustedLocalCo Co mean: 0.12157425 max: 0.59979363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003441, dtInletScale=2.7021598e+15 -> dtScale=1.0003441 deltaT = 2.1762641 Time = 3763.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753102 0 0.43553592 water fraction, min, max = 0.089218848 5.2967513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752979 0 0.43553126 water fraction, min, max = 0.089220082 5.2967513e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753102 0 0.43553592 water fraction, min, max = 0.089218844 5.2967513e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752979 0 0.4355314 water fraction, min, max = 0.089220079 5.2967513e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3233344e-06, Final residual = 8.8728471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8734633e-09, Final residual = 2.2966609e-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 = 0.12753102 0 0.43553592 water fraction, min, max = 0.089218848 5.2967512e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752979 0 0.43553137 water fraction, min, max = 0.089220084 5.2967512e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753102 0 0.43553592 water fraction, min, max = 0.089218847 5.2967512e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752979 0 0.43553137 water fraction, min, max = 0.089220084 5.2967512e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.366922e-07, Final residual = 2.9726869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9747601e-09, Final residual = 4.8802669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2890.15 s ClockTime = 2942 s fluxAdjustedLocalCo Co mean: 0.12156989 max: 0.59977176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003805, dtInletScale=2.7021598e+15 -> dtScale=1.0003805 deltaT = 2.1770894 Time = 3765.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752855 0 0.43552664 water fraction, min, max = 0.089221319 5.3153415e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752732 0 0.43552199 water fraction, min, max = 0.089222553 5.3339388e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752855 0 0.43552664 water fraction, min, max = 0.089221315 5.3153554e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752732 0 0.43552213 water fraction, min, max = 0.08922255 5.3339527e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3229558e-06, Final residual = 8.8708329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.873116e-09, Final residual = 2.2970044e-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 = 0.12752855 0 0.43552665 water fraction, min, max = 0.089221318 5.2967512e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752732 0 0.43552209 water fraction, min, max = 0.089222555 5.2967512e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752855 0 0.43552665 water fraction, min, max = 0.089221318 5.2967512e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752732 0 0.4355221 water fraction, min, max = 0.089222555 5.2967512e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3658882e-07, Final residual = 2.9655943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9662286e-09, Final residual = 4.8268575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2891.71 s ClockTime = 2943 s fluxAdjustedLocalCo Co mean: 0.12161164 max: 0.59997733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000378, dtInletScale=2.7021598e+15 -> dtScale=1.0000378 deltaT = 2.1770894 Time = 3767.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752608 0 0.43551737 water fraction, min, max = 0.089223789 5.2967511e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752485 0 0.43551272 water fraction, min, max = 0.089225021 5.296751e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752608 0 0.43551737 water fraction, min, max = 0.089223785 5.2967511e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752485 0 0.43551286 water fraction, min, max = 0.089225019 5.296751e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3220659e-06, Final residual = 8.8649961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8649402e-09, Final residual = 2.2970077e-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 = 0.12752608 0 0.43551737 water fraction, min, max = 0.089223788 5.2967511e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752485 0 0.43551282 water fraction, min, max = 0.089225024 5.296751e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752608 0 0.43551737 water fraction, min, max = 0.089223788 5.2967511e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752485 0 0.43551283 water fraction, min, max = 0.089225024 5.296751e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3624339e-07, Final residual = 2.9610424e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9604804e-09, Final residual = 4.7451571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2893.32 s ClockTime = 2945 s fluxAdjustedLocalCo Co mean: 0.12160728 max: 0.59995547 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000742, dtInletScale=2.7021598e+15 -> dtScale=1.0000742 deltaT = 2.1770894 Time = 3769.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752361 0 0.43550811 water fraction, min, max = 0.089226257 5.2967509e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752238 0 0.43550345 water fraction, min, max = 0.089227489 5.2967509e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752362 0 0.43550811 water fraction, min, max = 0.089226253 5.2967509e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752238 0 0.4355036 water fraction, min, max = 0.089227486 5.2967509e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3212029e-06, Final residual = 8.8588325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8612245e-09, Final residual = 2.2959139e-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 = 0.12752362 0 0.43550811 water fraction, min, max = 0.089226256 5.2967509e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752238 0 0.43550356 water fraction, min, max = 0.089227491 5.2967509e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752362 0 0.43550811 water fraction, min, max = 0.089226256 5.2967509e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752238 0 0.43550356 water fraction, min, max = 0.089227491 5.2967509e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.357057e-07, Final residual = 2.9656675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9647725e-09, Final residual = 4.877644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2894.87 s ClockTime = 2947 s fluxAdjustedLocalCo Co mean: 0.12160293 max: 0.59993363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001106, dtInletScale=2.7021598e+15 -> dtScale=1.0001106 deltaT = 2.1770894 Time = 3771.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752115 0 0.43549885 water fraction, min, max = 0.089228724 5.2967508e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751992 0 0.4354942 water fraction, min, max = 0.089229955 5.2967507e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752115 0 0.43549885 water fraction, min, max = 0.08922872 5.2967508e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751992 0 0.43549434 water fraction, min, max = 0.089229952 5.2967507e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.320184e-06, Final residual = 8.8536249e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8549107e-09, Final residual = 2.2954322e-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 = 0.12752115 0 0.43549885 water fraction, min, max = 0.089228723 5.2967508e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751992 0 0.4354943 water fraction, min, max = 0.089229957 5.2967507e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752115 0 0.43549885 water fraction, min, max = 0.089228723 5.2967508e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751992 0 0.43549431 water fraction, min, max = 0.089229957 5.2967507e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3508131e-07, Final residual = 2.9798588e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9782738e-09, Final residual = 4.8991547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2896.45 s ClockTime = 2948 s fluxAdjustedLocalCo Co mean: 0.12159858 max: 0.5999118 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000147, dtInletScale=2.7021598e+15 -> dtScale=1.000147 deltaT = 2.1770894 Time = 3773.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751868 0 0.43548959 water fraction, min, max = 0.089231189 5.2967506e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751745 0 0.43548495 water fraction, min, max = 0.089232419 5.2967505e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751868 0 0.43548959 water fraction, min, max = 0.089231185 5.2967506e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751745 0 0.43548509 water fraction, min, max = 0.089232416 5.2967505e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.319257e-06, Final residual = 8.8481545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8506044e-09, Final residual = 2.2868039e-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 = 0.12751868 0 0.4354896 water fraction, min, max = 0.089231188 5.315416e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751745 0 0.43548505 water fraction, min, max = 0.089232421 5.3340743e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751868 0 0.4354896 water fraction, min, max = 0.089231188 5.315416e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751745 0 0.43548506 water fraction, min, max = 0.089232421 5.3340743e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3460127e-07, Final residual = 3.0020245e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0013554e-09, Final residual = 4.9178125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2898.03 s ClockTime = 2950 s fluxAdjustedLocalCo Co mean: 0.12159424 max: 0.59988998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001834, dtInletScale=2.7021598e+15 -> dtScale=1.0001834 deltaT = 2.1770894 Time = 3776.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751622 0 0.43548034 water fraction, min, max = 0.089233652 5.3340744e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751499 0 0.4354757 water fraction, min, max = 0.089234881 5.3340744e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751622 0 0.43548035 water fraction, min, max = 0.089233648 5.3340744e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751499 0 0.43547585 water fraction, min, max = 0.089234879 5.3340745e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3183677e-06, Final residual = 8.8431111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8453503e-09, Final residual = 2.2891774e-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 = 0.12751622 0 0.43548035 water fraction, min, max = 0.089233651 5.3340743e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751499 0 0.43547581 water fraction, min, max = 0.089234884 5.3340743e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751622 0 0.43548035 water fraction, min, max = 0.089233651 5.3340743e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751499 0 0.43547581 water fraction, min, max = 0.089234884 5.3340743e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3410756e-07, Final residual = 2.9984872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9983547e-09, Final residual = 4.9645553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2899.65 s ClockTime = 2951 s fluxAdjustedLocalCo Co mean: 0.12158989 max: 0.59986818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002198, dtInletScale=2.7021598e+15 -> dtScale=1.0002198 deltaT = 2.1770894 Time = 3778.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751376 0 0.4354711 water fraction, min, max = 0.089236114 5.3340742e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751253 0 0.43546646 water fraction, min, max = 0.089237342 5.3340742e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751376 0 0.4354711 water fraction, min, max = 0.08923611 5.3340742e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751253 0 0.43546661 water fraction, min, max = 0.08923734 5.3340742e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.317478e-06, Final residual = 8.8377017e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8392988e-09, Final residual = 2.2944231e-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 = 0.12751376 0 0.43547111 water fraction, min, max = 0.089236113 5.3340742e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751253 0 0.43546657 water fraction, min, max = 0.089237345 5.3340742e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751376 0 0.43547111 water fraction, min, max = 0.089236113 5.3340742e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751253 0 0.43546657 water fraction, min, max = 0.089237345 5.3340742e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.336121e-07, Final residual = 2.995365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.996012e-09, Final residual = 4.9384454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2901.26 s ClockTime = 2953 s fluxAdjustedLocalCo Co mean: 0.12158555 max: 0.59984639 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002561, dtInletScale=2.7021598e+15 -> dtScale=1.0002561 deltaT = 2.1770894 Time = 3780.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275113 0 0.43546187 water fraction, min, max = 0.089238574 5.3340741e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751007 0 0.43545723 water fraction, min, max = 0.089239802 5.334074e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275113 0 0.43546187 water fraction, min, max = 0.08923857 5.3340741e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751007 0 0.43545737 water fraction, min, max = 0.089239799 5.334074e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3165865e-06, Final residual = 8.8324603e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8323919e-09, Final residual = 2.2885702e-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 = 0.1275113 0 0.43546187 water fraction, min, max = 0.089238573 5.3527842e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751007 0 0.43545734 water fraction, min, max = 0.089239804 5.3714873e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275113 0 0.43546187 water fraction, min, max = 0.089238573 5.3527842e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751007 0 0.43545734 water fraction, min, max = 0.089239804 5.3714873e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3315761e-07, Final residual = 2.9955502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9952294e-09, Final residual = 4.904877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2902.83 s ClockTime = 2955 s fluxAdjustedLocalCo Co mean: 0.12158121 max: 0.59982461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002924, dtInletScale=2.7021598e+15 -> dtScale=1.0002924 deltaT = 2.1770894 Time = 3782.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750884 0 0.43545264 water fraction, min, max = 0.089241032 5.3714873e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750761 0 0.43544801 water fraction, min, max = 0.08924226 5.3714873e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750884 0 0.43545264 water fraction, min, max = 0.089241028 5.3714873e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750761 0 0.43544815 water fraction, min, max = 0.089242257 5.3714873e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3157035e-06, Final residual = 8.8267623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8270662e-09, Final residual = 2.2895848e-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 = 0.12750884 0 0.43545264 water fraction, min, max = 0.089241032 5.3714872e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750761 0 0.43544811 water fraction, min, max = 0.089242262 5.3714871e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750884 0 0.43545264 water fraction, min, max = 0.089241032 5.3714872e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750761 0 0.43544811 water fraction, min, max = 0.089242262 5.3714871e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3270843e-07, Final residual = 2.9880227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9868191e-09, Final residual = 4.9246478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2904.41 s ClockTime = 2956 s fluxAdjustedLocalCo Co mean: 0.12157688 max: 0.59980285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003287, dtInletScale=2.7021598e+15 -> dtScale=1.0003287 deltaT = 2.1770894 Time = 3784.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750638 0 0.43544342 water fraction, min, max = 0.08924349 5.371487e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750515 0 0.43543878 water fraction, min, max = 0.089244716 5.371487e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750638 0 0.43544342 water fraction, min, max = 0.089243486 5.371487e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750516 0 0.43543893 water fraction, min, max = 0.089244713 5.371487e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.31483e-06, Final residual = 8.8215528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8234967e-09, Final residual = 2.2839313e-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 = 0.12750638 0 0.43544342 water fraction, min, max = 0.089243489 5.3902269e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750516 0 0.43543889 water fraction, min, max = 0.089244718 5.4089598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750638 0 0.43544342 water fraction, min, max = 0.089243489 5.3902269e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750516 0 0.43543889 water fraction, min, max = 0.089244718 5.4089598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3227374e-07, Final residual = 2.9769648e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9777368e-09, Final residual = 4.8904598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2905.94 s ClockTime = 2958 s fluxAdjustedLocalCo Co mean: 0.12157255 max: 0.5997811 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000365, dtInletScale=2.7021598e+15 -> dtScale=1.000365 deltaT = 2.1770894 Time = 3786.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750393 0 0.4354342 water fraction, min, max = 0.089245945 5.4089598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275027 0 0.43542957 water fraction, min, max = 0.08924717 5.4089598e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750393 0 0.4354342 water fraction, min, max = 0.089245941 5.4089598e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275027 0 0.43542971 water fraction, min, max = 0.089247168 5.4089598e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3139483e-06, Final residual = 8.8165181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.819716e-09, Final residual = 2.279734e-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 = 0.12750393 0 0.4354342 water fraction, min, max = 0.089245944 5.4277145e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275027 0 0.43542968 water fraction, min, max = 0.089247173 5.4464623e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750393 0 0.4354342 water fraction, min, max = 0.089245944 5.4277145e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275027 0 0.43542968 water fraction, min, max = 0.089247173 5.4464623e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.318602e-07, Final residual = 2.9686088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9668703e-09, Final residual = 4.8665566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2907.54 s ClockTime = 2959 s fluxAdjustedLocalCo Co mean: 0.12156822 max: 0.59975937 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004012, dtInletScale=2.7021598e+15 -> dtScale=1.0004012 deltaT = 2.1779188 Time = 3789.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750147 0 0.43542499 water fraction, min, max = 0.089248399 5.4464623e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750025 0 0.43542036 water fraction, min, max = 0.089249624 5.4464623e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750147 0 0.43542499 water fraction, min, max = 0.089248395 5.4464623e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750025 0 0.4354205 water fraction, min, max = 0.089249622 5.4464623e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3135796e-06, Final residual = 8.8139463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8150742e-09, Final residual = 2.2818028e-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 = 0.12750147 0 0.43542499 water fraction, min, max = 0.089248399 5.4464622e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750025 0 0.43542047 water fraction, min, max = 0.089249627 5.4464621e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750147 0 0.43542499 water fraction, min, max = 0.089248398 5.4464622e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750025 0 0.43542047 water fraction, min, max = 0.089249627 5.4464621e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3172097e-07, Final residual = 2.9689075e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9694847e-09, Final residual = 4.8277848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2909.12 s ClockTime = 2961 s fluxAdjustedLocalCo Co mean: 0.1216102 max: 0.59996611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000565, dtInletScale=2.7021598e+15 -> dtScale=1.0000565 deltaT = 2.1779188 Time = 3791.32 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 = 0.12749902 0 0.43541578 water fraction, min, max = 0.089250853 5.446462e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749779 0 0.43541115 water fraction, min, max = 0.089252077 5.4464619e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749902 0 0.43541578 water fraction, min, max = 0.089250849 5.446462e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274978 0 0.4354113 water fraction, min, max = 0.089252074 5.4464619e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3126982e-06, Final residual = 8.808292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8085589e-09, Final residual = 2.2802563e-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 = 0.12749902 0 0.43541578 water fraction, min, max = 0.089250852 5.446462e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749779 0 0.43541126 water fraction, min, max = 0.089252079 5.4464619e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749902 0 0.43541578 water fraction, min, max = 0.089250852 5.446462e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749779 0 0.43541126 water fraction, min, max = 0.089252079 5.4464619e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3125995e-07, Final residual = 2.9663179e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9679098e-09, Final residual = 4.8963606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2910.72 s ClockTime = 2963 s fluxAdjustedLocalCo Co mean: 0.12160587 max: 0.59994439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=2.7021598e+15 -> dtScale=1.0000927 deltaT = 2.1779188 Time = 3793.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749657 0 0.43540657 water fraction, min, max = 0.089253304 5.4464619e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749534 0 0.43540195 water fraction, min, max = 0.089254528 5.4464618e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749657 0 0.43540657 water fraction, min, max = 0.0892533 5.4464619e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749534 0 0.4354021 water fraction, min, max = 0.089254525 5.4464618e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.311825e-06, Final residual = 8.8033474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8059444e-09, Final residual = 2.279769e-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 = 0.12749657 0 0.43540658 water fraction, min, max = 0.089253303 5.4652684e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749534 0 0.43540206 water fraction, min, max = 0.08925453 5.4840679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749657 0 0.43540658 water fraction, min, max = 0.089253303 5.4652684e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749534 0 0.43540206 water fraction, min, max = 0.08925453 5.4840679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3078933e-07, Final residual = 2.9648384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9643795e-09, Final residual = 4.8397764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2912.3 s ClockTime = 2964 s fluxAdjustedLocalCo Co mean: 0.12160155 max: 0.59992268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001289, dtInletScale=2.7021598e+15 -> dtScale=1.0001289 deltaT = 2.1779188 Time = 3795.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749412 0 0.43539738 water fraction, min, max = 0.089255754 5.4840679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749289 0 0.43539276 water fraction, min, max = 0.089256977 5.4840679e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749412 0 0.43539738 water fraction, min, max = 0.08925575 5.4840679e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274929 0 0.4353929 water fraction, min, max = 0.089256974 5.4840679e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.310948e-06, Final residual = 8.7976451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8005004e-09, Final residual = 2.2781025e-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 = 0.12749412 0 0.43539738 water fraction, min, max = 0.089255754 5.5028892e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749289 0 0.43539287 water fraction, min, max = 0.089256979 5.5217036e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749412 0 0.43539738 water fraction, min, max = 0.089255753 5.5028892e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749289 0 0.43539287 water fraction, min, max = 0.089256979 5.5217036e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3030979e-07, Final residual = 2.9629726e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9618849e-09, Final residual = 4.8730083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2913.91 s ClockTime = 2966 s fluxAdjustedLocalCo Co mean: 0.12159723 max: 0.59990098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001651, dtInletScale=2.7021598e+15 -> dtScale=1.0001651 deltaT = 2.1779188 Time = 3797.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749167 0 0.43538819 water fraction, min, max = 0.089258203 5.5217036e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749045 0 0.43538357 water fraction, min, max = 0.089259425 5.5217036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749167 0 0.43538819 water fraction, min, max = 0.089258199 5.5217036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749045 0 0.43538371 water fraction, min, max = 0.089259422 5.5217036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3100702e-06, Final residual = 8.7922293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7932245e-09, Final residual = 2.2795018e-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 = 0.12749167 0 0.43538819 water fraction, min, max = 0.089258202 5.5217035e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749045 0 0.43538368 water fraction, min, max = 0.089259427 5.5217034e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749167 0 0.43538819 water fraction, min, max = 0.089258202 5.5217035e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749045 0 0.43538368 water fraction, min, max = 0.089259427 5.5217034e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2980843e-07, Final residual = 2.9613257e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9623335e-09, Final residual = 4.8361152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2915.48 s ClockTime = 2968 s fluxAdjustedLocalCo Co mean: 0.12159291 max: 0.5998793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002012, dtInletScale=2.7021598e+15 -> dtScale=1.0002012 deltaT = 2.1779188 Time = 3800.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748922 0 0.435379 water fraction, min, max = 0.08926065 5.5217033e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127488 0 0.43537439 water fraction, min, max = 0.089261871 5.5217033e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748922 0 0.435379 water fraction, min, max = 0.089260646 5.5217033e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127488 0 0.43537453 water fraction, min, max = 0.089261868 5.5217033e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3091937e-06, Final residual = 8.7866828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7882785e-09, Final residual = 2.2773859e-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 = 0.12748922 0 0.43537901 water fraction, min, max = 0.089260649 5.5217033e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127488 0 0.4353745 water fraction, min, max = 0.089261873 5.5217033e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748922 0 0.43537901 water fraction, min, max = 0.089260649 5.5217033e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127488 0 0.4353745 water fraction, min, max = 0.089261873 5.5217033e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2934922e-07, Final residual = 2.9584395e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9593669e-09, Final residual = 4.9130914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2917.06 s ClockTime = 2969 s fluxAdjustedLocalCo Co mean: 0.12158859 max: 0.59985763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002373, dtInletScale=2.7021598e+15 -> dtScale=1.0002373 deltaT = 2.1779188 Time = 3802.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748678 0 0.43536982 water fraction, min, max = 0.089263095 5.5217032e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748555 0 0.43536522 water fraction, min, max = 0.089264316 5.5217031e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748678 0 0.43536982 water fraction, min, max = 0.089263091 5.5217032e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748556 0 0.43536536 water fraction, min, max = 0.089264313 5.5217031e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3083291e-06, Final residual = 8.7817034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7831023e-09, Final residual = 2.2730031e-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 = 0.12748678 0 0.43536983 water fraction, min, max = 0.089263094 5.540569e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748556 0 0.43536532 water fraction, min, max = 0.089264318 5.559428e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748678 0 0.43536983 water fraction, min, max = 0.089263094 5.540569e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748556 0 0.43536532 water fraction, min, max = 0.089264318 5.5594279e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2889408e-07, Final residual = 2.9573408e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9584961e-09, Final residual = 4.862855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2918.67 s ClockTime = 2971 s fluxAdjustedLocalCo Co mean: 0.12158428 max: 0.59983597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002735, dtInletScale=2.7021598e+15 -> dtScale=1.0002735 deltaT = 2.1779188 Time = 3804.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748433 0 0.43536065 water fraction, min, max = 0.089265539 5.559428e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748311 0 0.43535605 water fraction, min, max = 0.089266759 5.5594281e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748433 0 0.43536065 water fraction, min, max = 0.089265535 5.559428e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748311 0 0.43535619 water fraction, min, max = 0.089266756 5.5594281e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3074424e-06, Final residual = 8.7757958e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7799471e-09, Final residual = 2.2712071e-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 = 0.12748433 0 0.43536065 water fraction, min, max = 0.089265538 5.5594279e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748311 0 0.43535615 water fraction, min, max = 0.089266761 5.5594279e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748433 0 0.43536065 water fraction, min, max = 0.089265538 5.5594279e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748311 0 0.43535616 water fraction, min, max = 0.089266761 5.5594279e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2843337e-07, Final residual = 2.9560454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9558517e-09, Final residual = 4.8667769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2920.24 s ClockTime = 2972 s fluxAdjustedLocalCo Co mean: 0.12157997 max: 0.59981433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003095, dtInletScale=2.7021598e+15 -> dtScale=1.0003095 deltaT = 2.1779188 Time = 3806.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748189 0 0.43535149 water fraction, min, max = 0.089267981 5.5594279e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748067 0 0.43534688 water fraction, min, max = 0.0892692 5.5594278e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748189 0 0.43535149 water fraction, min, max = 0.089267977 5.5594279e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748067 0 0.43534702 water fraction, min, max = 0.089269198 5.5594278e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3065737e-06, Final residual = 8.7705151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7717533e-09, Final residual = 2.2763242e-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 = 0.12748189 0 0.43535149 water fraction, min, max = 0.089267981 5.5783234e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748067 0 0.43534699 water fraction, min, max = 0.089269203 5.5972119e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748189 0 0.43535149 water fraction, min, max = 0.08926798 5.5783234e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748067 0 0.43534699 water fraction, min, max = 0.089269202 5.5972119e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2794238e-07, Final residual = 2.9542318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9538958e-09, Final residual = 4.8375735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2921.78 s ClockTime = 2974 s fluxAdjustedLocalCo Co mean: 0.12157566 max: 0.5997927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003456, dtInletScale=2.7021598e+15 -> dtScale=1.0003456 deltaT = 2.1779188 Time = 3808.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747945 0 0.43534232 water fraction, min, max = 0.089270422 5.5972119e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747823 0 0.43533773 water fraction, min, max = 0.08927164 5.5972119e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747945 0 0.43534232 water fraction, min, max = 0.089270418 5.5972119e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747823 0 0.43533787 water fraction, min, max = 0.089271637 5.5972119e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3056703e-06, Final residual = 8.7648735e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7675421e-09, Final residual = 2.270316e-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 = 0.12747945 0 0.43534233 water fraction, min, max = 0.089270421 5.6161221e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747823 0 0.43533783 water fraction, min, max = 0.089271642 5.6350254e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747945 0 0.43534233 water fraction, min, max = 0.089270421 5.6161221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747823 0 0.43533783 water fraction, min, max = 0.089271642 5.6350254e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2726428e-07, Final residual = 2.9585188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9600832e-09, Final residual = 4.8485692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2923.37 s ClockTime = 2976 s fluxAdjustedLocalCo Co mean: 0.12157136 max: 0.59977109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003817, dtInletScale=2.7021598e+15 -> dtScale=1.0003817 deltaT = 2.1787519 Time = 3810.92 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 = 0.12747701 0 0.43533317 water fraction, min, max = 0.089272862 5.6350254e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747579 0 0.43532857 water fraction, min, max = 0.089274079 5.6350254e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747701 0 0.43533317 water fraction, min, max = 0.089272858 5.6350254e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747579 0 0.43532871 water fraction, min, max = 0.089274077 5.6350254e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3051203e-06, Final residual = 8.7631103e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7672551e-09, Final residual = 2.2690496e-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 = 0.12747701 0 0.43533317 water fraction, min, max = 0.089272861 5.6350254e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747579 0 0.43532868 water fraction, min, max = 0.089274082 5.6350253e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747701 0 0.43533317 water fraction, min, max = 0.089272861 5.6350254e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747579 0 0.43532868 water fraction, min, max = 0.089274082 5.6350253e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2697664e-07, Final residual = 2.9623532e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9630049e-09, Final residual = 4.8122381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2924.96 s ClockTime = 2977 s fluxAdjustedLocalCo Co mean: 0.12161356 max: 0.59997891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000351, dtInletScale=2.7021598e+15 -> dtScale=1.0000351 deltaT = 2.1787519 Time = 3813.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747457 0 0.43532402 water fraction, min, max = 0.0892753 5.6350252e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747335 0 0.43531942 water fraction, min, max = 0.089276517 5.6350251e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747457 0 0.43532402 water fraction, min, max = 0.089275296 5.6350252e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747336 0 0.43531956 water fraction, min, max = 0.089276515 5.6350251e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3042543e-06, Final residual = 8.757834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7586283e-09, Final residual = 2.2765749e-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 = 0.12747457 0 0.43532402 water fraction, min, max = 0.089275299 5.6539723e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747335 0 0.43531953 water fraction, min, max = 0.089276519 5.6729125e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747457 0 0.43532402 water fraction, min, max = 0.089275299 5.6539723e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747335 0 0.43531953 water fraction, min, max = 0.089276519 5.6729125e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2664445e-07, Final residual = 2.9606641e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9631658e-09, Final residual = 4.9496238e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2926.54 s ClockTime = 2979 s fluxAdjustedLocalCo Co mean: 0.12160926 max: 0.59995731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000712, dtInletScale=2.7021598e+15 -> dtScale=1.0000712 deltaT = 2.1787519 Time = 3815.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747213 0 0.43531487 water fraction, min, max = 0.089277737 5.6729125e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747092 0 0.43531028 water fraction, min, max = 0.089278953 5.6729125e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747213 0 0.43531487 water fraction, min, max = 0.089277733 5.6729125e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747092 0 0.43531042 water fraction, min, max = 0.089278951 5.6729125e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3034008e-06, Final residual = 8.7531319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7519974e-09, Final residual = 2.2726201e-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 = 0.12747214 0 0.43531487 water fraction, min, max = 0.089277736 5.6918743e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747092 0 0.43531038 water fraction, min, max = 0.089278956 5.7108293e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747214 0 0.43531487 water fraction, min, max = 0.089277736 5.6918743e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747092 0 0.43531039 water fraction, min, max = 0.089278956 5.7108292e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2618961e-07, Final residual = 2.9568539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9556378e-09, Final residual = 4.9210364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2928.13 s ClockTime = 2980 s fluxAdjustedLocalCo Co mean: 0.12160496 max: 0.59993572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=2.7021598e+15 -> dtScale=1.0001072 deltaT = 2.1787519 Time = 3817.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274697 0 0.43530573 water fraction, min, max = 0.089280173 5.7108292e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746848 0 0.43530114 water fraction, min, max = 0.089281388 5.7108292e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274697 0 0.43530573 water fraction, min, max = 0.089280169 5.7108292e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746848 0 0.43530128 water fraction, min, max = 0.089281385 5.7108292e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3025421e-06, Final residual = 8.7476453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7479308e-09, Final residual = 2.2652976e-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 = 0.1274697 0 0.43530573 water fraction, min, max = 0.089280172 5.7298058e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746848 0 0.43530125 water fraction, min, max = 0.08928139 5.7487756e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274697 0 0.43530573 water fraction, min, max = 0.089280172 5.7298058e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746848 0 0.43530125 water fraction, min, max = 0.08928139 5.7487756e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.257296e-07, Final residual = 2.9583759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9596272e-09, Final residual = 4.884983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2929.73 s ClockTime = 2982 s fluxAdjustedLocalCo Co mean: 0.12160066 max: 0.59991414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001431, dtInletScale=2.7021598e+15 -> dtScale=1.0001431 deltaT = 2.1787519 Time = 3819.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746727 0 0.4352966 water fraction, min, max = 0.089282606 5.7487756e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746605 0 0.43529201 water fraction, min, max = 0.089283821 5.7487756e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746727 0 0.4352966 water fraction, min, max = 0.089282602 5.7487756e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746605 0 0.43529215 water fraction, min, max = 0.089283818 5.7487756e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3016828e-06, Final residual = 8.742111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7406433e-09, Final residual = 2.2700446e-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 = 0.12746727 0 0.4352966 water fraction, min, max = 0.089282606 5.7487755e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746605 0 0.43529212 water fraction, min, max = 0.089283823 5.7487754e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746727 0 0.4352966 water fraction, min, max = 0.089282605 5.7487755e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746605 0 0.43529212 water fraction, min, max = 0.089283823 5.7487754e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2517362e-07, Final residual = 2.9490709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9513345e-09, Final residual = 4.8338881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2931.28 s ClockTime = 2984 s fluxAdjustedLocalCo Co mean: 0.12159637 max: 0.59989257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001791, dtInletScale=2.7021598e+15 -> dtScale=1.0001791 deltaT = 2.1787519 Time = 3821.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746483 0 0.43528747 water fraction, min, max = 0.089285039 5.7487753e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746362 0 0.43528289 water fraction, min, max = 0.089286253 5.7487752e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746483 0 0.43528747 water fraction, min, max = 0.089285035 5.7487753e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746362 0 0.43528303 water fraction, min, max = 0.08928625 5.7487752e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3007943e-06, Final residual = 8.7366566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7390962e-09, Final residual = 2.2627549e-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 = 0.12746483 0 0.43528747 water fraction, min, max = 0.089285038 5.7487753e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746362 0 0.43528299 water fraction, min, max = 0.089286255 5.7487752e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746483 0 0.43528747 water fraction, min, max = 0.089285038 5.7487753e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746362 0 0.43528299 water fraction, min, max = 0.089286255 5.7487752e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.246241e-07, Final residual = 2.9449116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9461666e-09, Final residual = 4.8209019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2932.86 s ClockTime = 2985 s fluxAdjustedLocalCo Co mean: 0.12159208 max: 0.59987102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000215, dtInletScale=2.7021598e+15 -> dtScale=1.000215 deltaT = 2.1787519 Time = 3823.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274624 0 0.43527835 water fraction, min, max = 0.089287469 5.7487751e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746119 0 0.43527377 water fraction, min, max = 0.089288683 5.7487751e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274624 0 0.43527835 water fraction, min, max = 0.089287465 5.7487751e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746119 0 0.43527391 water fraction, min, max = 0.08928868 5.7487751e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2999033e-06, Final residual = 8.7309241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7298228e-09, Final residual = 2.2658708e-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 = 0.1274624 0 0.43527835 water fraction, min, max = 0.089287469 5.7487751e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746119 0 0.43527387 water fraction, min, max = 0.089288685 5.7487751e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274624 0 0.43527835 water fraction, min, max = 0.089287469 5.7487751e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746119 0 0.43527387 water fraction, min, max = 0.089288685 5.7487751e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2418233e-07, Final residual = 2.941902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9425923e-09, Final residual = 4.9139176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2934.42 s ClockTime = 2987 s fluxAdjustedLocalCo Co mean: 0.12158779 max: 0.59984948 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002509, dtInletScale=2.7021598e+15 -> dtScale=1.0002509 deltaT = 2.1787519 Time = 3826.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745997 0 0.43526923 water fraction, min, max = 0.089289899 5.748775e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745876 0 0.43526465 water fraction, min, max = 0.089291111 5.7487749e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745997 0 0.43526923 water fraction, min, max = 0.089289895 5.748775e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745876 0 0.43526479 water fraction, min, max = 0.089291108 5.7487749e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.299067e-06, Final residual = 8.7259564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7244206e-09, Final residual = 2.2627451e-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 = 0.12745997 0 0.43526923 water fraction, min, max = 0.089289898 5.7678107e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745876 0 0.43526476 water fraction, min, max = 0.089291113 5.7868394e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745997 0 0.43526923 water fraction, min, max = 0.089289898 5.7678106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745876 0 0.43526476 water fraction, min, max = 0.089291113 5.7868394e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2370925e-07, Final residual = 2.9443547e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9448068e-09, Final residual = 4.8529357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2936 s ClockTime = 2989 s fluxAdjustedLocalCo Co mean: 0.1215835 max: 0.59982796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002868, dtInletScale=2.7021598e+15 -> dtScale=1.0002868 deltaT = 2.1787519 Time = 3828.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745755 0 0.43526012 water fraction, min, max = 0.089292326 5.7868394e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745633 0 0.43525555 water fraction, min, max = 0.089293538 5.7868394e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745755 0 0.43526012 water fraction, min, max = 0.089292322 5.7868394e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745633 0 0.43525569 water fraction, min, max = 0.089293535 5.7868394e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2982202e-06, Final residual = 8.7202585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7220931e-09, Final residual = 2.2536722e-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 = 0.12745755 0 0.43526012 water fraction, min, max = 0.089292326 5.7868393e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745633 0 0.43525565 water fraction, min, max = 0.08929354 5.7868392e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745755 0 0.43526012 water fraction, min, max = 0.089292325 5.7868393e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745633 0 0.43525565 water fraction, min, max = 0.08929354 5.7868392e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2322728e-07, Final residual = 2.9454567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9456832e-09, Final residual = 4.8469271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2937.57 s ClockTime = 2990 s fluxAdjustedLocalCo Co mean: 0.12157922 max: 0.59980645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003227, dtInletScale=2.7021598e+15 -> dtScale=1.0003227 deltaT = 2.1787519 Time = 3830.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745512 0 0.43525101 water fraction, min, max = 0.089294752 5.7868391e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745391 0 0.43524644 water fraction, min, max = 0.089295963 5.7868391e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745512 0 0.43525101 water fraction, min, max = 0.089294749 5.7868391e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745391 0 0.43524658 water fraction, min, max = 0.089295961 5.7868391e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.297364e-06, Final residual = 8.7151241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7163752e-09, Final residual = 2.2563646e-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 = 0.12745512 0 0.43525102 water fraction, min, max = 0.089294752 5.7868391e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745391 0 0.43524655 water fraction, min, max = 0.089295966 5.7868391e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745512 0 0.43525102 water fraction, min, max = 0.089294752 5.7868391e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745391 0 0.43524655 water fraction, min, max = 0.089295966 5.7868391e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2280039e-07, Final residual = 2.9360493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9354522e-09, Final residual = 4.8014762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2939.15 s ClockTime = 2992 s fluxAdjustedLocalCo Co mean: 0.12157494 max: 0.59978495 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003585, dtInletScale=2.7021598e+15 -> dtScale=1.0003585 deltaT = 2.1787519 Time = 3832.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745269 0 0.43524192 water fraction, min, max = 0.089297177 5.786839e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745148 0 0.43523735 water fraction, min, max = 0.089298387 5.7868389e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745269 0 0.43524192 water fraction, min, max = 0.089297173 5.786839e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745149 0 0.43523749 water fraction, min, max = 0.089298385 5.7868389e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2965235e-06, Final residual = 8.7095319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7104695e-09, Final residual = 2.2570392e-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 = 0.1274527 0 0.43524192 water fraction, min, max = 0.089297176 5.786839e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745148 0 0.43523745 water fraction, min, max = 0.089298389 5.7868389e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274527 0 0.43524192 water fraction, min, max = 0.089297176 5.786839e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745148 0 0.43523746 water fraction, min, max = 0.089298389 5.7868389e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2239203e-07, Final residual = 2.9248464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9261354e-09, Final residual = 4.8056387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2940.71 s ClockTime = 2993 s fluxAdjustedLocalCo Co mean: 0.12157066 max: 0.59976347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003944, dtInletScale=2.7021598e+15 -> dtScale=1.0003944 deltaT = 2.1795893 Time = 3834.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745027 0 0.43523282 water fraction, min, max = 0.089299601 5.7868388e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744906 0 0.43522826 water fraction, min, max = 0.08930081 5.7868387e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745027 0 0.43523282 water fraction, min, max = 0.089299597 5.7868388e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744906 0 0.4352284 water fraction, min, max = 0.089300808 5.7868387e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2961839e-06, Final residual = 8.7076873e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7091783e-09, Final residual = 2.2564132e-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 = 0.12745027 0 0.43523282 water fraction, min, max = 0.0892996 5.7868388e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744906 0 0.43522836 water fraction, min, max = 0.089300813 5.7868387e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745027 0 0.43523282 water fraction, min, max = 0.0892996 5.7868388e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744906 0 0.43522836 water fraction, min, max = 0.089300813 5.7868387e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2224679e-07, Final residual = 2.9217252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9234764e-09, Final residual = 4.8242562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2942.34 s ClockTime = 2995 s fluxAdjustedLocalCo Co mean: 0.1216131 max: 0.59997248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000459, dtInletScale=2.7021598e+15 -> dtScale=1.0000459 deltaT = 2.1795893 Time = 3837.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744785 0 0.43522373 water fraction, min, max = 0.089302023 5.7868386e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744664 0 0.43521917 water fraction, min, max = 0.089303232 5.7868385e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744785 0 0.43522373 water fraction, min, max = 0.089302019 5.7868386e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744664 0 0.43521931 water fraction, min, max = 0.089303229 5.7868385e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2953264e-06, Final residual = 8.7024274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7024718e-09, Final residual = 2.2563115e-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 = 0.12744785 0 0.43522373 water fraction, min, max = 0.089302022 5.8059552e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744664 0 0.43521927 water fraction, min, max = 0.089303234 5.8250649e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744785 0 0.43522373 water fraction, min, max = 0.089302022 5.8059552e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744664 0 0.43521928 water fraction, min, max = 0.089303234 5.8250649e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2181989e-07, Final residual = 2.9205135e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9208063e-09, Final residual = 4.7826105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2943.94 s ClockTime = 2997 s fluxAdjustedLocalCo Co mean: 0.12160883 max: 0.59995101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000817, dtInletScale=2.7021598e+15 -> dtScale=1.0000817 deltaT = 2.1795893 Time = 3839.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744543 0 0.43521465 water fraction, min, max = 0.089304444 5.825065e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744422 0 0.43521009 water fraction, min, max = 0.089305652 5.825065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744543 0 0.43521465 water fraction, min, max = 0.08930444 5.825065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744422 0 0.43521023 water fraction, min, max = 0.08930565 5.825065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2944652e-06, Final residual = 8.6969696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.699783e-09, Final residual = 2.2541618e-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 = 0.12744543 0 0.43521465 water fraction, min, max = 0.089304443 5.825065e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744422 0 0.43521019 water fraction, min, max = 0.089305654 5.825065e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744543 0 0.43521465 water fraction, min, max = 0.089304443 5.825065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744422 0 0.43521019 water fraction, min, max = 0.089305654 5.825065e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2136235e-07, Final residual = 2.9180661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9174695e-09, Final residual = 4.7696865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2945.55 s ClockTime = 2998 s fluxAdjustedLocalCo Co mean: 0.12160455 max: 0.59992955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001174, dtInletScale=2.7021598e+15 -> dtScale=1.0001174 deltaT = 2.1795893 Time = 3841.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744301 0 0.43520557 water fraction, min, max = 0.089306863 5.825065e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274418 0 0.43520101 water fraction, min, max = 0.089308071 5.825065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744301 0 0.43520557 water fraction, min, max = 0.089306859 5.825065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274418 0 0.43520115 water fraction, min, max = 0.089308068 5.825065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2936051e-06, Final residual = 8.6913736e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6944915e-09, Final residual = 2.25176e-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 = 0.12744301 0 0.43520557 water fraction, min, max = 0.089306863 5.8442109e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274418 0 0.43520112 water fraction, min, max = 0.089308073 5.86335e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744301 0 0.43520557 water fraction, min, max = 0.089306862 5.8442109e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274418 0 0.43520112 water fraction, min, max = 0.089308073 5.86335e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.208446e-07, Final residual = 2.9168011e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9156932e-09, Final residual = 4.7893278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2947.12 s ClockTime = 3000 s fluxAdjustedLocalCo Co mean: 0.12160028 max: 0.5999081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001532, dtInletScale=2.7021598e+15 -> dtScale=1.0001532 deltaT = 2.1795893 Time = 3843.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744059 0 0.4351965 water fraction, min, max = 0.089309281 5.86335e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743938 0 0.43519194 water fraction, min, max = 0.089310488 5.86335e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744059 0 0.4351965 water fraction, min, max = 0.089309277 5.86335e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743938 0 0.43519208 water fraction, min, max = 0.089310485 5.86335e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2927215e-06, Final residual = 8.6859338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.686586e-09, Final residual = 2.2487051e-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 = 0.12744059 0 0.4351965 water fraction, min, max = 0.08930928 5.9064093e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743938 0 0.43519205 water fraction, min, max = 0.08931049 5.9494534e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744059 0 0.4351965 water fraction, min, max = 0.08930928 5.9064093e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743938 0 0.43519205 water fraction, min, max = 0.08931049 5.9494534e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2030698e-07, Final residual = 2.9188846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.918263e-09, Final residual = 4.7725191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2948.72 s ClockTime = 3002 s fluxAdjustedLocalCo Co mean: 0.12159602 max: 0.59988667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001889, dtInletScale=2.7021598e+15 -> dtScale=1.0001889 deltaT = 2.1795893 Time = 3845.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743817 0 0.43518743 water fraction, min, max = 0.089311697 5.9494534e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743697 0 0.43518288 water fraction, min, max = 0.089312903 5.9494534e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743817 0 0.43518743 water fraction, min, max = 0.089311694 5.9494534e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743697 0 0.43518302 water fraction, min, max = 0.089312901 5.9494534e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2918578e-06, Final residual = 8.6801287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6816611e-09, Final residual = 2.2474739e-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 = 0.12743818 0 0.43518743 water fraction, min, max = 0.089311697 5.9686286e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743697 0 0.43518298 water fraction, min, max = 0.089312906 5.987797e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743818 0 0.43518743 water fraction, min, max = 0.089311697 5.9686286e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743697 0 0.43518299 water fraction, min, max = 0.089312906 5.987797e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1981561e-07, Final residual = 2.9194954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9204767e-09, Final residual = 4.8474219e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2950.32 s ClockTime = 3003 s fluxAdjustedLocalCo Co mean: 0.12159175 max: 0.59986525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002246, dtInletScale=2.7021598e+15 -> dtScale=1.0002246 deltaT = 2.1795893 Time = 3847.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743576 0 0.43517837 water fraction, min, max = 0.089314112 5.987797e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743455 0 0.43517382 water fraction, min, max = 0.089315317 5.987797e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743576 0 0.43517837 water fraction, min, max = 0.089314108 5.987797e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743456 0 0.43517396 water fraction, min, max = 0.089315315 5.987797e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2909775e-06, Final residual = 8.6758511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.678965e-09, Final residual = 2.2433116e-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 = 0.12743576 0 0.43517837 water fraction, min, max = 0.089314111 5.9877969e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743455 0 0.43517392 water fraction, min, max = 0.08931532 5.9877969e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743576 0 0.43517837 water fraction, min, max = 0.089314111 5.9877969e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743455 0 0.43517393 water fraction, min, max = 0.08931532 5.9877969e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1933026e-07, Final residual = 2.9181313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9204709e-09, Final residual = 4.8664698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2951.92 s ClockTime = 3005 s fluxAdjustedLocalCo Co mean: 0.12158749 max: 0.59984384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002603, dtInletScale=2.7021598e+15 -> dtScale=1.0002603 deltaT = 2.1795893 Time = 3850.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743335 0 0.43516931 water fraction, min, max = 0.089316525 6.0069866e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743214 0 0.43516477 water fraction, min, max = 0.08931773 6.0261831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743335 0 0.43516931 water fraction, min, max = 0.089316522 6.0070001e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743214 0 0.43516491 water fraction, min, max = 0.089317727 6.0261966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2901165e-06, Final residual = 8.6708191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6726272e-09, Final residual = 2.2430695e-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 = 0.12743335 0 0.43516932 water fraction, min, max = 0.089316525 5.9877969e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743214 0 0.43516487 water fraction, min, max = 0.089317732 5.9877969e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743335 0 0.43516932 water fraction, min, max = 0.089316525 5.9877969e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743214 0 0.43516488 water fraction, min, max = 0.089317732 5.9877969e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1885716e-07, Final residual = 2.9151902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.915055e-09, Final residual = 4.8229675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2953.51 s ClockTime = 3006 s fluxAdjustedLocalCo Co mean: 0.12158323 max: 0.59982245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000296, dtInletScale=2.7021598e+15 -> dtScale=1.000296 deltaT = 2.1795893 Time = 3852.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743093 0 0.43516026 water fraction, min, max = 0.089318937 5.9877968e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742973 0 0.43515572 water fraction, min, max = 0.089320141 5.9877967e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743093 0 0.43516026 water fraction, min, max = 0.089318933 5.9877968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742973 0 0.43515586 water fraction, min, max = 0.089320138 5.9877967e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2892578e-06, Final residual = 8.6653815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6671211e-09, Final residual = 2.2478704e-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 = 0.12743094 0 0.43516027 water fraction, min, max = 0.089318936 5.9877968e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742973 0 0.43515583 water fraction, min, max = 0.089320143 5.9877967e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743094 0 0.43516027 water fraction, min, max = 0.089318936 5.9877968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742973 0 0.43515583 water fraction, min, max = 0.089320143 5.9877967e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1835994e-07, Final residual = 2.9102729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9111211e-09, Final residual = 4.7951075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2955.12 s ClockTime = 3008 s fluxAdjustedLocalCo Co mean: 0.12157897 max: 0.59980107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003317, dtInletScale=2.7021598e+15 -> dtScale=1.0003317 deltaT = 2.1795893 Time = 3854.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742852 0 0.43515122 water fraction, min, max = 0.089321347 5.9877966e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742732 0 0.43514668 water fraction, min, max = 0.08932255 5.9877965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742852 0 0.43515122 water fraction, min, max = 0.089321344 5.9877966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742732 0 0.43514682 water fraction, min, max = 0.089322548 5.9877965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2883762e-06, Final residual = 8.6599659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6602431e-09, Final residual = 2.245213e-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 = 0.12742853 0 0.43515122 water fraction, min, max = 0.089321347 5.9877966e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742732 0 0.43514679 water fraction, min, max = 0.089322553 5.9877965e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742853 0 0.43515122 water fraction, min, max = 0.089321347 5.9877966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742732 0 0.43514679 water fraction, min, max = 0.089322553 5.9877965e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1795523e-07, Final residual = 2.9075727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9088263e-09, Final residual = 4.8020256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2956.69 s ClockTime = 3010 s fluxAdjustedLocalCo Co mean: 0.12157472 max: 0.59977971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003673, dtInletScale=2.7021598e+15 -> dtScale=1.0003673 deltaT = 2.1795893 Time = 3856.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742612 0 0.43514218 water fraction, min, max = 0.089323756 5.9877964e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742491 0 0.43513765 water fraction, min, max = 0.089324958 5.9877963e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742612 0 0.43514218 water fraction, min, max = 0.089323752 5.9877964e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742491 0 0.43513779 water fraction, min, max = 0.089324956 5.9877963e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2874772e-06, Final residual = 8.6543398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6563686e-09, Final residual = 2.2445283e-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 = 0.12742612 0 0.43514219 water fraction, min, max = 0.089323755 5.9877964e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742491 0 0.43513775 water fraction, min, max = 0.089324961 5.9877963e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742612 0 0.43514219 water fraction, min, max = 0.089323755 5.9877964e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742491 0 0.43513775 water fraction, min, max = 0.08932496 5.9877963e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1757298e-07, Final residual = 2.9059088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9066584e-09, Final residual = 4.7492227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2958.3 s ClockTime = 3011 s fluxAdjustedLocalCo Co mean: 0.12157047 max: 0.59975836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004029, dtInletScale=2.7021598e+15 -> dtScale=1.0004029 deltaT = 2.1804308 Time = 3858.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742371 0 0.43513315 water fraction, min, max = 0.089326164 5.9877962e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274225 0 0.43512861 water fraction, min, max = 0.089327366 5.9877961e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742371 0 0.43513315 water fraction, min, max = 0.08932616 5.9877962e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742251 0 0.43512875 water fraction, min, max = 0.089327363 5.9877961e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2871169e-06, Final residual = 8.6518364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6535198e-09, Final residual = 2.2452686e-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 = 0.12742371 0 0.43513315 water fraction, min, max = 0.089326163 5.9877962e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742251 0 0.43512872 water fraction, min, max = 0.089327368 5.9877961e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742371 0 0.43513315 water fraction, min, max = 0.089326163 5.9877962e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742251 0 0.43512872 water fraction, min, max = 0.089327368 5.9877961e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.174097e-07, Final residual = 2.9046837e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9056506e-09, Final residual = 4.7569511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2959.92 s ClockTime = 3013 s fluxAdjustedLocalCo Co mean: 0.12161315 max: 0.59996857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000524, dtInletScale=2.7021598e+15 -> dtScale=1.0000524 deltaT = 2.1804308 Time = 3861.05 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 = 0.1274213 0 0.43512412 water fraction, min, max = 0.08932857 5.9877961e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274201 0 0.43511959 water fraction, min, max = 0.089329771 5.987796e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274213 0 0.43512412 water fraction, min, max = 0.089328566 5.9877961e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274201 0 0.43511973 water fraction, min, max = 0.089329769 5.987796e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2862846e-06, Final residual = 8.6469044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6463388e-09, Final residual = 2.2442871e-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 = 0.1274213 0 0.43512412 water fraction, min, max = 0.08932857 6.0070813e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274201 0 0.43511969 water fraction, min, max = 0.089329774 6.0263596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274213 0 0.43512412 water fraction, min, max = 0.089328569 6.0070813e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274201 0 0.4351197 water fraction, min, max = 0.089329774 6.0263596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1694843e-07, Final residual = 2.9033624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9035292e-09, Final residual = 4.7254352e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2961.54 s ClockTime = 3015 s fluxAdjustedLocalCo Co mean: 0.12160891 max: 0.59994723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000088, dtInletScale=2.7021598e+15 -> dtScale=1.000088 deltaT = 2.1804308 Time = 3863.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274189 0 0.4351151 water fraction, min, max = 0.089330975 6.0263596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741769 0 0.43511057 water fraction, min, max = 0.089332176 6.0263596e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274189 0 0.4351151 water fraction, min, max = 0.089330971 6.0263596e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274177 0 0.43511071 water fraction, min, max = 0.089332173 6.0263596e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2854369e-06, Final residual = 8.641201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6436751e-09, Final residual = 2.2380258e-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 = 0.1274189 0 0.4351151 water fraction, min, max = 0.089330975 6.0263595e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274177 0 0.43511067 water fraction, min, max = 0.089332178 6.0263594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274189 0 0.4351151 water fraction, min, max = 0.089330975 6.0263595e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274177 0 0.43511068 water fraction, min, max = 0.089332178 6.0263594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1649803e-07, Final residual = 2.9026511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9022493e-09, Final residual = 4.7533456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2963.12 s ClockTime = 3016 s fluxAdjustedLocalCo Co mean: 0.12160466 max: 0.5999259 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001235, dtInletScale=2.7021598e+15 -> dtScale=1.0001235 deltaT = 2.1804308 Time = 3865.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741649 0 0.43510608 water fraction, min, max = 0.089333379 6.0263594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741529 0 0.43510155 water fraction, min, max = 0.089334579 6.0263593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741649 0 0.43510608 water fraction, min, max = 0.089333375 6.0263594e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741529 0 0.43510169 water fraction, min, max = 0.089334576 6.0263593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2846045e-06, Final residual = 8.6363382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.638726e-09, Final residual = 2.2373848e-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 = 0.12741649 0 0.43510608 water fraction, min, max = 0.089333378 6.0263594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741529 0 0.43510166 water fraction, min, max = 0.089334581 6.0263593e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741649 0 0.43510608 water fraction, min, max = 0.089333378 6.0263594e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741529 0 0.43510166 water fraction, min, max = 0.089334581 6.0263593e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1605647e-07, Final residual = 2.9030267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9050539e-09, Final residual = 4.7101235e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2964.67 s ClockTime = 3018 s fluxAdjustedLocalCo Co mean: 0.12160042 max: 0.59990459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000159, dtInletScale=2.7021598e+15 -> dtScale=1.000159 deltaT = 2.1804308 Time = 3867.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741409 0 0.43509707 water fraction, min, max = 0.089335781 6.0263592e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741289 0 0.43509254 water fraction, min, max = 0.08933698 6.0263591e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741409 0 0.43509707 water fraction, min, max = 0.089335777 6.0263592e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741289 0 0.43509268 water fraction, min, max = 0.089336977 6.0263591e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2837297e-06, Final residual = 8.6306145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.629798e-09, Final residual = 2.2424587e-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 = 0.12741409 0 0.43509707 water fraction, min, max = 0.08933578 6.0456882e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741289 0 0.43509265 water fraction, min, max = 0.089336982 6.0650104e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741409 0 0.43509707 water fraction, min, max = 0.08933578 6.0456882e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741289 0 0.43509265 water fraction, min, max = 0.089336982 6.0650104e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1559779e-07, Final residual = 2.9011274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9025835e-09, Final residual = 4.7593663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2966.22 s ClockTime = 3019 s fluxAdjustedLocalCo Co mean: 0.12159617 max: 0.59988329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001946, dtInletScale=2.7021598e+15 -> dtScale=1.0001946 deltaT = 2.1804308 Time = 3869.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741169 0 0.43508806 water fraction, min, max = 0.089338181 6.0650104e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741049 0 0.43508354 water fraction, min, max = 0.08933938 6.0650104e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741169 0 0.43508806 water fraction, min, max = 0.089338178 6.0650104e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741049 0 0.43508368 water fraction, min, max = 0.089339377 6.0650104e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2829017e-06, Final residual = 8.6257767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6286404e-09, Final residual = 2.231474e-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 = 0.12741169 0 0.43508807 water fraction, min, max = 0.089338181 6.0650103e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741049 0 0.43508365 water fraction, min, max = 0.089339382 6.0650102e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741169 0 0.43508807 water fraction, min, max = 0.089338181 6.0650103e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741049 0 0.43508365 water fraction, min, max = 0.089339382 6.0650102e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1516473e-07, Final residual = 2.9009642e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9008333e-09, Final residual = 4.6881244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2967.83 s ClockTime = 3021 s fluxAdjustedLocalCo Co mean: 0.12159194 max: 0.599862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00023, dtInletScale=2.7021598e+15 -> dtScale=1.00023 deltaT = 2.1804308 Time = 3871.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740929 0 0.43507906 water fraction, min, max = 0.089340581 6.0650101e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740809 0 0.43507454 water fraction, min, max = 0.089341778 6.06501e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740929 0 0.43507906 water fraction, min, max = 0.089340577 6.0650101e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740809 0 0.43507468 water fraction, min, max = 0.089341775 6.06501e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2820567e-06, Final residual = 8.6201326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6209599e-09, Final residual = 2.2365549e-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 = 0.12740929 0 0.43507907 water fraction, min, max = 0.08934058 6.0650101e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740809 0 0.43507465 water fraction, min, max = 0.08934178 6.06501e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740929 0 0.43507907 water fraction, min, max = 0.08934058 6.0650101e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740809 0 0.43507465 water fraction, min, max = 0.08934178 6.06501e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1469374e-07, Final residual = 2.8970038e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8973846e-09, Final residual = 4.7963556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2969.42 s ClockTime = 3023 s fluxAdjustedLocalCo Co mean: 0.1215877 max: 0.59984073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002655, dtInletScale=2.7021598e+15 -> dtScale=1.0002655 deltaT = 2.1804308 Time = 3874.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740689 0 0.43507007 water fraction, min, max = 0.089342978 6.0650099e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274057 0 0.43506555 water fraction, min, max = 0.089344175 6.0650098e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740689 0 0.43507007 water fraction, min, max = 0.089342974 6.0650099e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274057 0 0.43506569 water fraction, min, max = 0.089344172 6.0650098e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2812029e-06, Final residual = 8.6152989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6179706e-09, Final residual = 2.2268852e-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 = 0.12740689 0 0.43507007 water fraction, min, max = 0.089342977 6.0843827e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274057 0 0.43506566 water fraction, min, max = 0.089344177 6.1037486e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740689 0 0.43507007 water fraction, min, max = 0.089342977 6.0843827e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274057 0 0.43506566 water fraction, min, max = 0.089344177 6.1037486e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1409782e-07, Final residual = 2.888861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8871215e-09, Final residual = 4.7020577e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2971.04 s ClockTime = 3024 s fluxAdjustedLocalCo Co mean: 0.12158347 max: 0.59981947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000301, dtInletScale=2.7021598e+15 -> dtScale=1.000301 deltaT = 2.1804308 Time = 3876.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274045 0 0.43506108 water fraction, min, max = 0.089345374 6.1037486e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274033 0 0.43505657 water fraction, min, max = 0.08934657 6.1037486e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274045 0 0.43506108 water fraction, min, max = 0.08934537 6.1037486e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274033 0 0.43505671 water fraction, min, max = 0.089346567 6.1037486e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2801861e-06, Final residual = 8.6094287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6101777e-09, Final residual = 2.229941e-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 = 0.1274045 0 0.43506108 water fraction, min, max = 0.089345373 6.1037485e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274033 0 0.43505667 water fraction, min, max = 0.089346572 6.1037484e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274045 0 0.43506108 water fraction, min, max = 0.089345373 6.1037485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274033 0 0.43505667 water fraction, min, max = 0.089346572 6.1037484e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1345359e-07, Final residual = 2.8780964e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8772979e-09, Final residual = 4.7314974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2972.54 s ClockTime = 3026 s fluxAdjustedLocalCo Co mean: 0.12157924 max: 0.59979822 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003364, dtInletScale=2.7021598e+15 -> dtScale=1.0003364 deltaT = 2.1804308 Time = 3878.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274021 0 0.4350521 water fraction, min, max = 0.089347769 6.1037483e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740091 0 0.43504759 water fraction, min, max = 0.089348964 6.1037482e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274021 0 0.4350521 water fraction, min, max = 0.089347765 6.1037483e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740091 0 0.43504773 water fraction, min, max = 0.089348961 6.1037482e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2792724e-06, Final residual = 8.6043472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6074131e-09, Final residual = 2.2246929e-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 = 0.1274021 0 0.4350521 water fraction, min, max = 0.089347768 6.1473283e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740091 0 0.43504769 water fraction, min, max = 0.089348966 6.190893e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274021 0 0.4350521 water fraction, min, max = 0.089347768 6.1473283e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740091 0 0.43504769 water fraction, min, max = 0.089348966 6.190893e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1302752e-07, Final residual = 2.8695956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8691625e-09, Final residual = 4.7128688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2974.14 s ClockTime = 3028 s fluxAdjustedLocalCo Co mean: 0.12157501 max: 0.59977699 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003718, dtInletScale=2.7021598e+15 -> dtScale=1.0003718 deltaT = 2.1804308 Time = 3880.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739971 0 0.43504312 water fraction, min, max = 0.089350162 6.190893e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739851 0 0.43503861 water fraction, min, max = 0.089351356 6.190893e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739971 0 0.43504312 water fraction, min, max = 0.089350158 6.190893e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739852 0 0.43503875 water fraction, min, max = 0.089351353 6.190893e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2784696e-06, Final residual = 8.5989575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5996988e-09, Final residual = 2.2289361e-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 = 0.12739971 0 0.43504312 water fraction, min, max = 0.089350161 6.1908929e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739852 0 0.43503872 water fraction, min, max = 0.089351358 6.1908928e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739971 0 0.43504312 water fraction, min, max = 0.089350161 6.1908929e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739852 0 0.43503872 water fraction, min, max = 0.089351358 6.1908928e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1263272e-07, Final residual = 2.8668336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8663635e-09, Final residual = 4.6310774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2975.74 s ClockTime = 3029 s fluxAdjustedLocalCo Co mean: 0.12157078 max: 0.59975577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004072, dtInletScale=2.7021598e+15 -> dtScale=1.0004072 deltaT = 2.1812766 Time = 3882.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739732 0 0.43503415 water fraction, min, max = 0.089352553 6.2103165e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739612 0 0.43502964 water fraction, min, max = 0.089353747 6.2297469e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739732 0 0.43503415 water fraction, min, max = 0.08935255 6.2103299e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739613 0 0.43502978 water fraction, min, max = 0.089353745 6.2297603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.278166e-06, Final residual = 8.5965033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5982775e-09, Final residual = 2.2289139e-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 = 0.12739732 0 0.43503415 water fraction, min, max = 0.089352553 6.1908928e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739612 0 0.43502974 water fraction, min, max = 0.08935375 6.1908928e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739732 0 0.43503415 water fraction, min, max = 0.089352553 6.1908928e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739612 0 0.43502975 water fraction, min, max = 0.08935375 6.1908928e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1250725e-07, Final residual = 2.8657612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8655886e-09, Final residual = 4.7121935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2977.34 s ClockTime = 3031 s fluxAdjustedLocalCo Co mean: 0.12161372 max: 0.59996719 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000547, dtInletScale=2.7021598e+15 -> dtScale=1.0000547 deltaT = 2.1812766 Time = 3885.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739493 0 0.43502518 water fraction, min, max = 0.089354944 6.1908927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739373 0 0.43502067 water fraction, min, max = 0.089356138 6.1908926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739493 0 0.43502518 water fraction, min, max = 0.08935494 6.1908927e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739374 0 0.43502081 water fraction, min, max = 0.089356135 6.1908926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2773374e-06, Final residual = 8.5913776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5925617e-09, Final residual = 2.2282184e-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 = 0.12739493 0 0.43502518 water fraction, min, max = 0.089354944 6.1908927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739373 0 0.43502078 water fraction, min, max = 0.08935614 6.1908926e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739493 0 0.43502518 water fraction, min, max = 0.089354944 6.1908927e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739373 0 0.43502078 water fraction, min, max = 0.08935614 6.1908926e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1201999e-07, Final residual = 2.8622943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8625253e-09, Final residual = 4.7301891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2978.94 s ClockTime = 3032 s fluxAdjustedLocalCo Co mean: 0.12160949 max: 0.59994598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00009, dtInletScale=2.7021598e+15 -> dtScale=1.00009 deltaT = 2.1812766 Time = 3887.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739254 0 0.43501621 water fraction, min, max = 0.089357334 6.1908925e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739134 0 0.43501171 water fraction, min, max = 0.089358526 6.1908924e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739254 0 0.43501621 water fraction, min, max = 0.08935733 6.1908925e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739135 0 0.43501185 water fraction, min, max = 0.089358524 6.1908924e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2765053e-06, Final residual = 8.586418e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5891049e-09, Final residual = 2.2246129e-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 = 0.12739254 0 0.43501622 water fraction, min, max = 0.089357333 6.1908925e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739135 0 0.43501182 water fraction, min, max = 0.089358529 6.1908924e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739254 0 0.43501622 water fraction, min, max = 0.089357333 6.1908925e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739135 0 0.43501182 water fraction, min, max = 0.089358529 6.1908924e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1155342e-07, Final residual = 2.8615647e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8625355e-09, Final residual = 4.7278856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2980.55 s ClockTime = 3034 s fluxAdjustedLocalCo Co mean: 0.12160527 max: 0.59992478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001254, dtInletScale=2.7021598e+15 -> dtScale=1.0001254 deltaT = 2.1812766 Time = 3889.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739015 0 0.43500726 water fraction, min, max = 0.089359722 6.1908924e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738896 0 0.43500276 water fraction, min, max = 0.089360914 6.1908923e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739015 0 0.43500726 water fraction, min, max = 0.089359718 6.1908924e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738896 0 0.4350029 water fraction, min, max = 0.089360911 6.1908923e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2756527e-06, Final residual = 8.5812352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5831116e-09, Final residual = 2.2256646e-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 = 0.12739015 0 0.43500726 water fraction, min, max = 0.089359721 6.2103744e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738896 0 0.43500286 water fraction, min, max = 0.089360916 6.2298496e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739015 0 0.43500726 water fraction, min, max = 0.089359721 6.2103744e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738896 0 0.43500287 water fraction, min, max = 0.089360916 6.2298496e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1111508e-07, Final residual = 2.8582292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8564884e-09, Final residual = 4.6810712e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2982.16 s ClockTime = 3036 s fluxAdjustedLocalCo Co mean: 0.12160105 max: 0.59990359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001607, dtInletScale=2.7021598e+15 -> dtScale=1.0001607 deltaT = 2.1812766 Time = 3891.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738776 0 0.43499831 water fraction, min, max = 0.089362108 6.2298496e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738657 0 0.43499381 water fraction, min, max = 0.089363299 6.2298496e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738776 0 0.43499831 water fraction, min, max = 0.089362104 6.2298496e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738657 0 0.43499395 water fraction, min, max = 0.089363297 6.2298496e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2748474e-06, Final residual = 8.5762327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5776859e-09, Final residual = 2.2262603e-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 = 0.12738776 0 0.43499831 water fraction, min, max = 0.089362107 6.2493461e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738657 0 0.43499391 water fraction, min, max = 0.089363302 6.2688359e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738776 0 0.43499831 water fraction, min, max = 0.089362107 6.2493461e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738657 0 0.43499392 water fraction, min, max = 0.089363301 6.2688358e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1075389e-07, Final residual = 2.8556937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.85457e-09, Final residual = 4.6794736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2983.69 s ClockTime = 3037 s fluxAdjustedLocalCo Co mean: 0.12159684 max: 0.59988242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000196, dtInletScale=2.7021598e+15 -> dtScale=1.000196 deltaT = 2.1812766 Time = 3893.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738538 0 0.43498936 water fraction, min, max = 0.089364493 6.2688359e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738419 0 0.43498487 water fraction, min, max = 0.089365683 6.268836e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738538 0 0.43498936 water fraction, min, max = 0.089364489 6.2688359e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738419 0 0.43498501 water fraction, min, max = 0.089365681 6.268836e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2740086e-06, Final residual = 8.571102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5715621e-09, Final residual = 2.2205514e-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 = 0.12738538 0 0.43498936 water fraction, min, max = 0.089364492 6.2688358e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738419 0 0.43498497 water fraction, min, max = 0.089365686 6.2688358e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738538 0 0.43498936 water fraction, min, max = 0.089364492 6.2688358e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738419 0 0.43498497 water fraction, min, max = 0.089365686 6.2688358e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1030755e-07, Final residual = 2.8539395e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8557174e-09, Final residual = 4.683889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2985.35 s ClockTime = 3039 s fluxAdjustedLocalCo Co mean: 0.12159263 max: 0.59986126 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002313, dtInletScale=2.7021598e+15 -> dtScale=1.0002313 deltaT = 2.1812766 Time = 3895.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127383 0 0.43498042 water fraction, min, max = 0.089366877 6.2688358e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273818 0 0.43497593 water fraction, min, max = 0.089368066 6.2688357e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127383 0 0.43498042 water fraction, min, max = 0.089366873 6.2688358e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738181 0 0.43497607 water fraction, min, max = 0.089368064 6.2688357e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2731782e-06, Final residual = 8.5658343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5672018e-09, Final residual = 2.220385e-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 = 0.127383 0 0.43498042 water fraction, min, max = 0.089366876 6.2883613e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738181 0 0.43497603 water fraction, min, max = 0.089368068 6.3078801e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127383 0 0.43498042 water fraction, min, max = 0.089366876 6.2883613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738181 0 0.43497604 water fraction, min, max = 0.089368068 6.3078801e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0985876e-07, Final residual = 2.8438142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8437602e-09, Final residual = 4.6695446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2986.97 s ClockTime = 3041 s fluxAdjustedLocalCo Co mean: 0.12158842 max: 0.59984012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002665, dtInletScale=2.7021598e+15 -> dtScale=1.0002665 deltaT = 2.1812766 Time = 3898.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738061 0 0.43497148 water fraction, min, max = 0.089369259 6.3078801e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737942 0 0.434967 water fraction, min, max = 0.089370447 6.3078801e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738061 0 0.43497148 water fraction, min, max = 0.089369255 6.3078801e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737943 0 0.43496714 water fraction, min, max = 0.089370445 6.3078801e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2723359e-06, Final residual = 8.5606785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5638336e-09, Final residual = 2.2185011e-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 = 0.12738061 0 0.43497149 water fraction, min, max = 0.089369258 6.32742e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737942 0 0.4349671 water fraction, min, max = 0.08937045 6.3469532e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738061 0 0.43497149 water fraction, min, max = 0.089369258 6.32742e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737942 0 0.4349671 water fraction, min, max = 0.08937045 6.3469532e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0929731e-07, Final residual = 2.7651929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7649708e-09, Final residual = 4.4981106e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2988.58 s ClockTime = 3042 s fluxAdjustedLocalCo Co mean: 0.12158421 max: 0.59981899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003018, dtInletScale=2.7021598e+15 -> dtScale=1.0003018 deltaT = 2.1812766 Time = 3900.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737823 0 0.43496255 water fraction, min, max = 0.089371639 6.3469533e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737704 0 0.43495807 water fraction, min, max = 0.089372827 6.3469533e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737823 0 0.43496256 water fraction, min, max = 0.089371635 6.3469533e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737705 0 0.43495821 water fraction, min, max = 0.089372824 6.3469533e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2713672e-06, Final residual = 8.5589724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5595178e-09, Final residual = 2.2212688e-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 = 0.12737823 0 0.43496256 water fraction, min, max = 0.089371638 6.3469533e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737704 0 0.43495818 water fraction, min, max = 0.089372829 6.3469533e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737823 0 0.43496256 water fraction, min, max = 0.089371638 6.3469533e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737704 0 0.43495818 water fraction, min, max = 0.089372829 6.3469533e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0871639e-07, Final residual = 2.6785413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.679769e-09, Final residual = 4.4037486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2990.13 s ClockTime = 3044 s fluxAdjustedLocalCo Co mean: 0.12158001 max: 0.59979787 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000337, dtInletScale=2.7021598e+15 -> dtScale=1.000337 deltaT = 2.1812766 Time = 3902.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737585 0 0.43495363 water fraction, min, max = 0.089374018 6.3469533e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737466 0 0.43494915 water fraction, min, max = 0.089375205 6.3469533e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737585 0 0.43495363 water fraction, min, max = 0.089374014 6.3469533e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737467 0 0.43494929 water fraction, min, max = 0.089375203 6.3469533e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2705364e-06, Final residual = 8.5541573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.556406e-09, Final residual = 2.2143654e-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 = 0.12737585 0 0.43495363 water fraction, min, max = 0.089374017 6.3469532e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737467 0 0.43494925 water fraction, min, max = 0.089375208 6.3469531e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737585 0 0.43495363 water fraction, min, max = 0.089374017 6.3469532e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737467 0 0.43494926 water fraction, min, max = 0.089375208 6.3469531e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.082193e-07, Final residual = 2.6614111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6617106e-09, Final residual = 4.3110796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2991.71 s ClockTime = 3046 s fluxAdjustedLocalCo Co mean: 0.1215758 max: 0.59977676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003722, dtInletScale=2.7021598e+15 -> dtScale=1.0003722 deltaT = 2.1812766 Time = 3904.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737348 0 0.43494471 water fraction, min, max = 0.089376395 6.346953e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737229 0 0.43494024 water fraction, min, max = 0.089377582 6.3469529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737348 0 0.43494471 water fraction, min, max = 0.089376392 6.346953e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737229 0 0.43494037 water fraction, min, max = 0.08937758 6.3469529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2697036e-06, Final residual = 8.5486135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5495919e-09, Final residual = 2.2199351e-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 = 0.12737348 0 0.43494472 water fraction, min, max = 0.089376395 6.3665365e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737229 0 0.43494034 water fraction, min, max = 0.089377584 6.3861131e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737348 0 0.43494472 water fraction, min, max = 0.089376395 6.3665365e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737229 0 0.43494034 water fraction, min, max = 0.089377584 6.3861131e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0778936e-07, Final residual = 2.6580367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.658509e-09, Final residual = 4.2733719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2993.31 s ClockTime = 3047 s fluxAdjustedLocalCo Co mean: 0.12157161 max: 0.59975567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004074, dtInletScale=2.7021598e+15 -> dtScale=1.0004074 deltaT = 2.1821267 Time = 3906.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273711 0 0.4349358 water fraction, min, max = 0.089378772 6.3861132e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736991 0 0.43493132 water fraction, min, max = 0.089379958 6.3861132e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273711 0 0.4349358 water fraction, min, max = 0.089378768 6.3861132e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736991 0 0.43493146 water fraction, min, max = 0.089379956 6.3861132e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.269382e-06, Final residual = 8.5468519e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5480521e-09, Final residual = 2.2188529e-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 = 0.1273711 0 0.4349358 water fraction, min, max = 0.089378771 6.3861131e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736991 0 0.43493143 water fraction, min, max = 0.089379961 6.3861131e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273711 0 0.4349358 water fraction, min, max = 0.089378771 6.3861131e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736991 0 0.43493143 water fraction, min, max = 0.08937996 6.3861131e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.076725e-07, Final residual = 2.6543847e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6557521e-09, Final residual = 4.3369501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2994.96 s ClockTime = 3049 s fluxAdjustedLocalCo Co mean: 0.12161478 max: 0.5999683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000528, dtInletScale=2.7021598e+15 -> dtScale=1.0000528 deltaT = 2.1821267 Time = 3909.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736872 0 0.43492689 water fraction, min, max = 0.089381147 6.386113e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736754 0 0.43492242 water fraction, min, max = 0.089382333 6.3861129e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736872 0 0.43492689 water fraction, min, max = 0.089381144 6.386113e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736754 0 0.43492256 water fraction, min, max = 0.08938233 6.3861129e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2686107e-06, Final residual = 8.5421236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5448462e-09, Final residual = 2.2132745e-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 = 0.12736873 0 0.43492689 water fraction, min, max = 0.089381147 6.386113e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736754 0 0.43492252 water fraction, min, max = 0.089382335 6.3861129e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736873 0 0.43492689 water fraction, min, max = 0.089381147 6.386113e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736754 0 0.43492252 water fraction, min, max = 0.089382335 6.3861129e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0730155e-07, Final residual = 2.6535943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6556258e-09, Final residual = 4.3071167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2996.58 s ClockTime = 3050 s fluxAdjustedLocalCo Co mean: 0.12161059 max: 0.59994722 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000088, dtInletScale=2.7021598e+15 -> dtScale=1.000088 deltaT = 2.1821267 Time = 3911.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736635 0 0.43491799 water fraction, min, max = 0.089383521 6.4057326e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736516 0 0.43491352 water fraction, min, max = 0.089384706 6.425359e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736635 0 0.43491799 water fraction, min, max = 0.089383518 6.405746e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736517 0 0.43491365 water fraction, min, max = 0.089384704 6.4253724e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2677976e-06, Final residual = 8.5367971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5372424e-09, Final residual = 2.2149848e-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 = 0.12736635 0 0.43491799 water fraction, min, max = 0.089383521 6.386113e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736517 0 0.43491362 water fraction, min, max = 0.089384709 6.386113e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736635 0 0.43491799 water fraction, min, max = 0.089383521 6.386113e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736517 0 0.43491362 water fraction, min, max = 0.089384708 6.386113e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0690966e-07, Final residual = 2.652426e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6524375e-09, Final residual = 4.2591567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2998.17 s ClockTime = 3052 s fluxAdjustedLocalCo Co mean: 0.12160639 max: 0.59992615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001231, dtInletScale=2.7021598e+15 -> dtScale=1.0001231 deltaT = 2.1821267 Time = 3913.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736398 0 0.43490909 water fraction, min, max = 0.089385894 6.3861131e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736279 0 0.43490462 water fraction, min, max = 0.089387078 6.3861131e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736398 0 0.43490909 water fraction, min, max = 0.08938589 6.3861131e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736279 0 0.43490476 water fraction, min, max = 0.089387075 6.3861131e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2670008e-06, Final residual = 8.5312292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5296025e-09, Final residual = 2.2138442e-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 = 0.12736398 0 0.43490909 water fraction, min, max = 0.089385893 6.3861131e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736279 0 0.43490472 water fraction, min, max = 0.08938708 6.3861131e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736398 0 0.43490909 water fraction, min, max = 0.089385893 6.3861131e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736279 0 0.43490473 water fraction, min, max = 0.08938708 6.3861131e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.065124e-07, Final residual = 2.6535535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6552129e-09, Final residual = 4.2823881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2999.76 s ClockTime = 3054 s fluxAdjustedLocalCo Co mean: 0.1216022 max: 0.59990509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001582, dtInletScale=2.7021598e+15 -> dtScale=1.0001582 deltaT = 2.1821267 Time = 3915.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736161 0 0.4349002 water fraction, min, max = 0.089388265 6.3861131e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736042 0 0.43489573 water fraction, min, max = 0.089389448 6.3861131e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736161 0 0.4349002 water fraction, min, max = 0.089388261 6.3861131e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736042 0 0.43489587 water fraction, min, max = 0.089389446 6.3861131e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2661757e-06, Final residual = 8.5259688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5264165e-09, Final residual = 2.2095197e-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 = 0.12736161 0 0.4349002 water fraction, min, max = 0.089388264 6.386113e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736042 0 0.43489583 water fraction, min, max = 0.089389451 6.3861129e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736161 0 0.4349002 water fraction, min, max = 0.089388264 6.386113e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736042 0 0.43489584 water fraction, min, max = 0.089389451 6.3861129e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0610093e-07, Final residual = 2.6545173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6553897e-09, Final residual = 4.3292832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3001.41 s ClockTime = 3055 s fluxAdjustedLocalCo Co mean: 0.12159801 max: 0.59988405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001933, dtInletScale=2.7021598e+15 -> dtScale=1.0001933 deltaT = 2.1821267 Time = 3917.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735924 0 0.43489131 water fraction, min, max = 0.089390635 6.4302572e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735805 0 0.43488685 water fraction, min, max = 0.089391817 6.4744165e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735924 0 0.43489131 water fraction, min, max = 0.089390631 6.4302872e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735806 0 0.43488698 water fraction, min, max = 0.089391815 6.4744465e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2653556e-06, Final residual = 8.5211619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5209476e-09, Final residual = 2.2120029e-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 = 0.12735924 0 0.43489131 water fraction, min, max = 0.089390634 6.386113e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735805 0 0.43488695 water fraction, min, max = 0.089391819 6.386113e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735924 0 0.43489131 water fraction, min, max = 0.089390634 6.386113e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735805 0 0.43488695 water fraction, min, max = 0.089391819 6.386113e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0566657e-07, Final residual = 2.6508225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6531706e-09, Final residual = 4.3039991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3003 s ClockTime = 3057 s fluxAdjustedLocalCo Co mean: 0.12159382 max: 0.59986301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002284, dtInletScale=2.7021598e+15 -> dtScale=1.0002284 deltaT = 2.1821267 Time = 3919.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735687 0 0.43488243 water fraction, min, max = 0.089393003 6.386113e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735569 0 0.43487797 water fraction, min, max = 0.089394184 6.386113e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735687 0 0.43488243 water fraction, min, max = 0.089392999 6.386113e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735569 0 0.43487811 water fraction, min, max = 0.089394182 6.386113e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2645366e-06, Final residual = 8.5159765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5160365e-09, Final residual = 2.2115891e-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 = 0.12735687 0 0.43488243 water fraction, min, max = 0.089393002 6.3861129e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735569 0 0.43487807 water fraction, min, max = 0.089394187 6.3861128e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735687 0 0.43488243 water fraction, min, max = 0.089393002 6.3861129e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735569 0 0.43487807 water fraction, min, max = 0.089394187 6.3861128e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0521527e-07, Final residual = 2.6490334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6499405e-09, Final residual = 4.328055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3004.63 s ClockTime = 3059 s fluxAdjustedLocalCo Co mean: 0.12158964 max: 0.59984199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002634, dtInletScale=2.7021598e+15 -> dtScale=1.0002634 deltaT = 2.1821267 Time = 3922.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273545 0 0.43487355 water fraction, min, max = 0.089395369 6.3861127e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735332 0 0.4348691 water fraction, min, max = 0.08939655 6.3861126e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273545 0 0.43487355 water fraction, min, max = 0.089395365 6.3861127e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735332 0 0.43486923 water fraction, min, max = 0.089396548 6.3861126e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2636996e-06, Final residual = 8.5110817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5132666e-09, Final residual = 2.2039806e-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 = 0.1273545 0 0.43487355 water fraction, min, max = 0.089395369 6.3861127e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735332 0 0.4348692 water fraction, min, max = 0.089396553 6.3861126e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273545 0 0.43487355 water fraction, min, max = 0.089395368 6.3861127e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735332 0 0.4348692 water fraction, min, max = 0.089396553 6.3861126e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0472772e-07, Final residual = 2.6499234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6517346e-09, Final residual = 4.2751472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3006.22 s ClockTime = 3060 s fluxAdjustedLocalCo Co mean: 0.12158546 max: 0.59982099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002984, dtInletScale=2.7021598e+15 -> dtScale=1.0002984 deltaT = 2.1821267 Time = 3924.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735214 0 0.43486468 water fraction, min, max = 0.089397734 6.3861125e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735096 0 0.43486023 water fraction, min, max = 0.089398915 6.3861124e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735214 0 0.43486468 water fraction, min, max = 0.089397731 6.3861125e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735096 0 0.43486037 water fraction, min, max = 0.089398912 6.3861124e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.262864e-06, Final residual = 8.505693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5073382e-09, Final residual = 2.2047583e-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 = 0.12735214 0 0.43486468 water fraction, min, max = 0.089397734 6.3861125e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735096 0 0.43486033 water fraction, min, max = 0.089398917 6.3861124e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735214 0 0.43486468 water fraction, min, max = 0.089397734 6.3861125e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735096 0 0.43486033 water fraction, min, max = 0.089398917 6.3861124e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0421075e-07, Final residual = 2.6483255e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6485357e-09, Final residual = 4.318003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3007.8 s ClockTime = 3062 s fluxAdjustedLocalCo Co mean: 0.12158128 max: 0.59979999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003335, dtInletScale=2.7021598e+15 -> dtScale=1.0003335 deltaT = 2.1821267 Time = 3926.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734977 0 0.43485582 water fraction, min, max = 0.089400098 6.3861124e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734859 0 0.43485137 water fraction, min, max = 0.089401278 6.3861123e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734977 0 0.43485582 water fraction, min, max = 0.089400094 6.3861124e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734859 0 0.4348515 water fraction, min, max = 0.089401275 6.3861123e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2620117e-06, Final residual = 8.5007244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5016255e-09, Final residual = 2.2099273e-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 = 0.12734977 0 0.43485582 water fraction, min, max = 0.089400097 6.3861124e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734859 0 0.43485147 water fraction, min, max = 0.08940128 6.3861123e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734977 0 0.43485582 water fraction, min, max = 0.089400097 6.3861124e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734859 0 0.43485147 water fraction, min, max = 0.08940128 6.3861123e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0375243e-07, Final residual = 2.6437405e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6453162e-09, Final residual = 4.2473289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3009.4 s ClockTime = 3064 s fluxAdjustedLocalCo Co mean: 0.1215771 max: 0.59977901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003684, dtInletScale=2.7021598e+15 -> dtScale=1.0003684 deltaT = 2.1821267 Time = 3928.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734741 0 0.43484696 water fraction, min, max = 0.08940246 6.4058473e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734623 0 0.43484251 water fraction, min, max = 0.089403639 6.4255889e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734741 0 0.43484696 water fraction, min, max = 0.089402456 6.4058606e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734623 0 0.43484265 water fraction, min, max = 0.089403637 6.4256022e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2611664e-06, Final residual = 8.4951927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4968582e-09, Final residual = 2.2043998e-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 = 0.12734741 0 0.43484696 water fraction, min, max = 0.08940246 6.3861123e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734623 0 0.43484261 water fraction, min, max = 0.089403642 6.3861123e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734741 0 0.43484696 water fraction, min, max = 0.089402459 6.3861123e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734623 0 0.43484262 water fraction, min, max = 0.089403641 6.3861123e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0336306e-07, Final residual = 2.6441888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6448273e-09, Final residual = 4.2350902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3011.04 s ClockTime = 3065 s fluxAdjustedLocalCo Co mean: 0.12157293 max: 0.59975805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004034, dtInletScale=2.7021598e+15 -> dtScale=1.0004034 deltaT = 2.1829811 Time = 3930.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734505 0 0.4348381 water fraction, min, max = 0.089404822 6.3861122e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734387 0 0.43483366 water fraction, min, max = 0.089406 6.3861121e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734505 0 0.4348381 water fraction, min, max = 0.089404818 6.3861122e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734387 0 0.43483379 water fraction, min, max = 0.089405998 6.3861121e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.260832e-06, Final residual = 8.4930739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4951986e-09, Final residual = 2.2019657e-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 = 0.12734505 0 0.43483811 water fraction, min, max = 0.089404821 6.3861122e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734387 0 0.43483376 water fraction, min, max = 0.089406002 6.3861121e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734505 0 0.43483811 water fraction, min, max = 0.089404821 6.3861122e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734387 0 0.43483376 water fraction, min, max = 0.089406002 6.3861121e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0320517e-07, Final residual = 2.6433604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6436516e-09, Final residual = 4.2615672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3012.66 s ClockTime = 3067 s fluxAdjustedLocalCo Co mean: 0.12161636 max: 0.59997191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000468, dtInletScale=2.7021598e+15 -> dtScale=1.0000468 deltaT = 2.1829811 Time = 3933.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734269 0 0.43482925 water fraction, min, max = 0.089407182 6.4058836e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734151 0 0.43482481 water fraction, min, max = 0.08940836 6.4256617e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734269 0 0.43482925 water fraction, min, max = 0.089407178 6.4058969e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734151 0 0.43482495 water fraction, min, max = 0.089408357 6.425675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2600309e-06, Final residual = 8.4883447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4904761e-09, Final residual = 2.1991038e-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 = 0.12734269 0 0.43482925 water fraction, min, max = 0.089407181 6.3861121e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734151 0 0.43482491 water fraction, min, max = 0.089408362 6.3861122e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734269 0 0.43482925 water fraction, min, max = 0.089407181 6.3861121e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734151 0 0.43482491 water fraction, min, max = 0.089408362 6.3861122e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0274258e-07, Final residual = 2.6412424e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6408915e-09, Final residual = 4.2859588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3014.25 s ClockTime = 3068 s fluxAdjustedLocalCo Co mean: 0.12161219 max: 0.59995095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000818, dtInletScale=2.7021598e+15 -> dtScale=1.0000818 deltaT = 2.1829811 Time = 3935.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734033 0 0.43482041 water fraction, min, max = 0.08940954 6.3861122e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733915 0 0.43481597 water fraction, min, max = 0.089410718 6.3861122e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734033 0 0.43482041 water fraction, min, max = 0.089409537 6.3861122e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733916 0 0.4348161 water fraction, min, max = 0.089410715 6.3861122e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2592075e-06, Final residual = 8.4834694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4828327e-09, Final residual = 2.1968097e-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 = 0.12734033 0 0.43482041 water fraction, min, max = 0.08940954 6.3861121e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733915 0 0.43481607 water fraction, min, max = 0.08941072 6.386112e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734033 0 0.43482041 water fraction, min, max = 0.08940954 6.3861121e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733915 0 0.43481607 water fraction, min, max = 0.08941072 6.386112e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.023185e-07, Final residual = 2.6390323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6385313e-09, Final residual = 4.1761929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3015.85 s ClockTime = 3070 s fluxAdjustedLocalCo Co mean: 0.12160802 max: 0.59993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001167, dtInletScale=2.7021598e+15 -> dtScale=1.0001167 deltaT = 2.1829811 Time = 3937.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733797 0 0.43481157 water fraction, min, max = 0.089411898 6.3861119e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273368 0 0.43480713 water fraction, min, max = 0.089413074 6.3861118e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733797 0 0.43481157 water fraction, min, max = 0.089411894 6.3861119e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273368 0 0.43480727 water fraction, min, max = 0.089413072 6.3861118e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2583876e-06, Final residual = 8.4779063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4779041e-09, Final residual = 2.2009253e-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 = 0.12733797 0 0.43481157 water fraction, min, max = 0.089411897 6.4059267e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273368 0 0.43480723 water fraction, min, max = 0.089413077 6.4257348e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733797 0 0.43481157 water fraction, min, max = 0.089411897 6.4059267e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273368 0 0.43480723 water fraction, min, max = 0.089413076 6.4257348e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0188254e-07, Final residual = 2.6342092e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6354956e-09, Final residual = 4.275578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3017.4 s ClockTime = 3072 s fluxAdjustedLocalCo Co mean: 0.12160385 max: 0.59990907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001516, dtInletScale=2.7021598e+15 -> dtScale=1.0001516 deltaT = 2.1829811 Time = 3939.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733562 0 0.43480273 water fraction, min, max = 0.089414254 6.4257348e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733444 0 0.4347983 water fraction, min, max = 0.089415429 6.4257348e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733562 0 0.43480273 water fraction, min, max = 0.08941425 6.4257348e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733444 0 0.43479843 water fraction, min, max = 0.089415427 6.4257348e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2575977e-06, Final residual = 8.4735201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4743612e-09, Final residual = 2.1980981e-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 = 0.12733562 0 0.43480273 water fraction, min, max = 0.089414253 6.4257347e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733444 0 0.4347984 water fraction, min, max = 0.089415432 6.4257346e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733562 0 0.43480274 water fraction, min, max = 0.089414253 6.4257347e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733444 0 0.4347984 water fraction, min, max = 0.089415432 6.4257346e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0145784e-07, Final residual = 2.6326429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6330774e-09, Final residual = 4.2953506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3018.92 s ClockTime = 3073 s fluxAdjustedLocalCo Co mean: 0.12159969 max: 0.59988815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001864, dtInletScale=2.7021598e+15 -> dtScale=1.0001864 deltaT = 2.1829811 Time = 3941.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733326 0 0.4347939 water fraction, min, max = 0.089416608 6.4257345e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733209 0 0.43478947 water fraction, min, max = 0.089417783 6.4257344e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733326 0 0.4347939 water fraction, min, max = 0.089416604 6.4257345e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733209 0 0.43478961 water fraction, min, max = 0.08941778 6.4257344e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.256786e-06, Final residual = 8.4685448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4691024e-09, Final residual = 2.1949953e-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 = 0.12733326 0 0.43479391 water fraction, min, max = 0.089416607 6.4257345e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733209 0 0.43478957 water fraction, min, max = 0.089417785 6.4257344e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733326 0 0.43479391 water fraction, min, max = 0.089416607 6.4257345e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733209 0 0.43478958 water fraction, min, max = 0.089417785 6.4257344e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0103176e-07, Final residual = 2.6299646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6293904e-09, Final residual = 4.2194516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3020.58 s ClockTime = 3075 s fluxAdjustedLocalCo Co mean: 0.12159553 max: 0.59986724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002213, dtInletScale=2.7021598e+15 -> dtScale=1.0002213 deltaT = 2.1829811 Time = 3943.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733091 0 0.43478508 water fraction, min, max = 0.089418961 6.4455777e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732973 0 0.43478065 water fraction, min, max = 0.089420135 6.4654276e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733091 0 0.43478508 water fraction, min, max = 0.089418957 6.445591e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732974 0 0.43478079 water fraction, min, max = 0.089420133 6.4654409e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2559742e-06, Final residual = 8.4630449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4622022e-09, Final residual = 2.1935964e-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 = 0.12733091 0 0.43478508 water fraction, min, max = 0.08941896 6.4257344e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732974 0 0.43478075 water fraction, min, max = 0.089420138 6.4257344e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733091 0 0.43478508 water fraction, min, max = 0.08941896 6.4257344e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732974 0 0.43478076 water fraction, min, max = 0.089420137 6.4257344e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0065029e-07, Final residual = 2.6316776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6339228e-09, Final residual = 4.2669392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3022.16 s ClockTime = 3077 s fluxAdjustedLocalCo Co mean: 0.12159137 max: 0.59984635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002561, dtInletScale=2.7021598e+15 -> dtScale=1.0002561 deltaT = 2.1829811 Time = 3946.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732856 0 0.43477626 water fraction, min, max = 0.089421312 6.4257343e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732738 0 0.43477184 water fraction, min, max = 0.089422486 6.4257343e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732856 0 0.43477626 water fraction, min, max = 0.089421309 6.4257343e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732739 0 0.43477197 water fraction, min, max = 0.089422483 6.4257343e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2552236e-06, Final residual = 8.4585563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4597976e-09, Final residual = 2.1924494e-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 = 0.12732856 0 0.43477627 water fraction, min, max = 0.089421312 6.4257343e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732739 0 0.43477194 water fraction, min, max = 0.089422488 6.4257343e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732856 0 0.43477627 water fraction, min, max = 0.089421312 6.4257343e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732739 0 0.43477194 water fraction, min, max = 0.089422488 6.4257343e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0032586e-07, Final residual = 2.6321755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6306273e-09, Final residual = 4.2681626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3023.78 s ClockTime = 3078 s fluxAdjustedLocalCo Co mean: 0.12158721 max: 0.59982547 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000291, dtInletScale=2.7021598e+15 -> dtScale=1.000291 deltaT = 2.1829811 Time = 3948.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732621 0 0.43476745 water fraction, min, max = 0.089423662 6.4456061e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732503 0 0.43476303 water fraction, min, max = 0.089424835 6.4654847e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732621 0 0.43476745 water fraction, min, max = 0.089423659 6.4456194e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732504 0 0.43476316 water fraction, min, max = 0.089424833 6.4654979e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2544803e-06, Final residual = 8.4537018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4543283e-09, Final residual = 2.195124e-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 = 0.12732621 0 0.43476745 water fraction, min, max = 0.089423662 6.4257343e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732504 0 0.43476313 water fraction, min, max = 0.089424838 6.4257343e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732621 0 0.43476745 water fraction, min, max = 0.089423662 6.4257343e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732504 0 0.43476313 water fraction, min, max = 0.089424837 6.4257343e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.999723e-07, Final residual = 2.6339934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6358405e-09, Final residual = 4.2328148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3025.33 s ClockTime = 3080 s fluxAdjustedLocalCo Co mean: 0.12158306 max: 0.5998046 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003258, dtInletScale=2.7021598e+15 -> dtScale=1.0003258 deltaT = 2.1829811 Time = 3950.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732386 0 0.43475864 water fraction, min, max = 0.089426011 6.4257342e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732269 0 0.43475422 water fraction, min, max = 0.089427183 6.4257341e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732386 0 0.43475864 water fraction, min, max = 0.089426007 6.4257342e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732269 0 0.43475436 water fraction, min, max = 0.089427181 6.4257341e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2536813e-06, Final residual = 8.4486056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4502091e-09, Final residual = 2.1910533e-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 = 0.12732386 0 0.43475865 water fraction, min, max = 0.08942601 6.4456349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732269 0 0.43475432 water fraction, min, max = 0.089427185 6.465529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732386 0 0.43475865 water fraction, min, max = 0.08942601 6.4456349e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732269 0 0.43475433 water fraction, min, max = 0.089427185 6.465529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9955263e-07, Final residual = 2.6330702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6344991e-09, Final residual = 4.3089024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3026.96 s ClockTime = 3082 s fluxAdjustedLocalCo Co mean: 0.12157891 max: 0.59978375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003606, dtInletScale=2.7021598e+15 -> dtScale=1.0003606 deltaT = 2.1829811 Time = 3952.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732151 0 0.43474984 water fraction, min, max = 0.089428358 6.465529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732034 0 0.43474543 water fraction, min, max = 0.089429529 6.4655291e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732151 0 0.43474984 water fraction, min, max = 0.089428354 6.465529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732034 0 0.43474556 water fraction, min, max = 0.089429527 6.4655291e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.252878e-06, Final residual = 8.4439613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4446594e-09, Final residual = 2.1885733e-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 = 0.12732151 0 0.43474985 water fraction, min, max = 0.089428357 6.465529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732034 0 0.43474553 water fraction, min, max = 0.089429532 6.465529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732151 0 0.43474985 water fraction, min, max = 0.089428357 6.465529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732034 0 0.43474553 water fraction, min, max = 0.089429532 6.465529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9911232e-07, Final residual = 2.6266756e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6278299e-09, Final residual = 4.2006894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3028.58 s ClockTime = 3083 s fluxAdjustedLocalCo Co mean: 0.12157476 max: 0.5997629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003953, dtInletScale=2.7021598e+15 -> dtScale=1.0003953 deltaT = 2.1838398 Time = 3954.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731917 0 0.43474105 water fraction, min, max = 0.089430704 6.4655289e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731799 0 0.43473663 water fraction, min, max = 0.089431875 6.4655288e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731917 0 0.43474105 water fraction, min, max = 0.0894307 6.4655289e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127318 0 0.43473677 water fraction, min, max = 0.089431873 6.4655288e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2525785e-06, Final residual = 8.4416514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.442749e-09, Final residual = 2.1883909e-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 = 0.12731917 0 0.43474105 water fraction, min, max = 0.089430704 6.4655289e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127318 0 0.43473673 water fraction, min, max = 0.089431878 6.4655288e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731917 0 0.43474105 water fraction, min, max = 0.089430703 6.4655289e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127318 0 0.43473673 water fraction, min, max = 0.089431878 6.4655288e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9897862e-07, Final residual = 2.6225846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6230358e-09, Final residual = 4.2374001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3030.18 s ClockTime = 3085 s fluxAdjustedLocalCo Co mean: 0.12161844 max: 0.599978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000367, dtInletScale=2.7021598e+15 -> dtScale=1.0000367 deltaT = 2.1838398 Time = 3957.05 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 = 0.12731682 0 0.43473225 water fraction, min, max = 0.089433049 6.4655287e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731565 0 0.43472784 water fraction, min, max = 0.08943422 6.4655286e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731682 0 0.43473225 water fraction, min, max = 0.089433046 6.4655287e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731565 0 0.43472797 water fraction, min, max = 0.089434217 6.4655286e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2517876e-06, Final residual = 8.4368702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4382221e-09, Final residual = 2.1907761e-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 = 0.12731682 0 0.43473226 water fraction, min, max = 0.089433049 6.4655287e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731565 0 0.43472794 water fraction, min, max = 0.089434222 6.4655286e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731682 0 0.43473226 water fraction, min, max = 0.089433049 6.4655287e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731565 0 0.43472794 water fraction, min, max = 0.089434222 6.4655286e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9856672e-07, Final residual = 2.6174608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6166594e-09, Final residual = 4.1819248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3031.77 s ClockTime = 3086 s fluxAdjustedLocalCo Co mean: 0.12161429 max: 0.59995716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000714, dtInletScale=2.7021598e+15 -> dtScale=1.0000714 deltaT = 2.1838398 Time = 3959.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731448 0 0.43472347 water fraction, min, max = 0.089435393 6.4655285e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731331 0 0.43471905 water fraction, min, max = 0.089436563 6.4655284e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731448 0 0.43472347 water fraction, min, max = 0.089435389 6.4655285e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731331 0 0.43471919 water fraction, min, max = 0.08943656 6.4655284e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2510013e-06, Final residual = 8.4315332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4315813e-09, Final residual = 2.1883447e-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 = 0.12731448 0 0.43472347 water fraction, min, max = 0.089435392 6.4854943e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731331 0 0.43471916 water fraction, min, max = 0.089436565 6.5054533e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731448 0 0.43472347 water fraction, min, max = 0.089435392 6.4854943e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731331 0 0.43471916 water fraction, min, max = 0.089436565 6.5054533e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9816024e-07, Final residual = 2.6146493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6141587e-09, Final residual = 4.2332427e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3033.36 s ClockTime = 3088 s fluxAdjustedLocalCo Co mean: 0.12161015 max: 0.59993634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=2.7021598e+15 -> dtScale=1.0001061 deltaT = 2.1838398 Time = 3961.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731214 0 0.43471468 water fraction, min, max = 0.089437735 6.5054534e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731097 0 0.43471027 water fraction, min, max = 0.089438904 6.5054534e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731214 0 0.43471468 water fraction, min, max = 0.089437732 6.5054534e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731097 0 0.43471041 water fraction, min, max = 0.089438902 6.5054534e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2501991e-06, Final residual = 8.4267327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4282717e-09, Final residual = 2.1822454e-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 = 0.12731214 0 0.43471469 water fraction, min, max = 0.089437735 6.5054533e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731097 0 0.43471038 water fraction, min, max = 0.089438907 6.5054533e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731214 0 0.43471469 water fraction, min, max = 0.089437735 6.5054533e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731097 0 0.43471038 water fraction, min, max = 0.089438907 6.5054533e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9773499e-07, Final residual = 2.6179264e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6184478e-09, Final residual = 4.2878287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3034.97 s ClockTime = 3090 s fluxAdjustedLocalCo Co mean: 0.121606 max: 0.59991553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001408, dtInletScale=2.7021598e+15 -> dtScale=1.0001408 deltaT = 2.1838398 Time = 3963.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273098 0 0.43470591 water fraction, min, max = 0.089440076 6.5054532e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730863 0 0.4347015 water fraction, min, max = 0.089441244 6.5054531e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273098 0 0.43470591 water fraction, min, max = 0.089440072 6.5054532e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730863 0 0.43470164 water fraction, min, max = 0.089441242 6.5054531e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2494063e-06, Final residual = 8.422035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.422336e-09, Final residual = 2.1827228e-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 = 0.1273098 0 0.43470591 water fraction, min, max = 0.089440076 6.5054532e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730863 0 0.4347016 water fraction, min, max = 0.089441247 6.5054531e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273098 0 0.43470591 water fraction, min, max = 0.089440075 6.5054532e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730863 0 0.4347016 water fraction, min, max = 0.089441247 6.5054531e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9729983e-07, Final residual = 2.6173885e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6172643e-09, Final residual = 4.1822005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3036.53 s ClockTime = 3091 s fluxAdjustedLocalCo Co mean: 0.12160187 max: 0.59989474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001755, dtInletScale=2.7021598e+15 -> dtScale=1.0001755 deltaT = 2.1838398 Time = 3965.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730746 0 0.43469714 water fraction, min, max = 0.089442416 6.5254471e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730629 0 0.43469273 water fraction, min, max = 0.089443583 6.5454478e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730746 0 0.43469714 water fraction, min, max = 0.089442412 6.5254604e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730629 0 0.43469287 water fraction, min, max = 0.089443581 6.545461e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2485986e-06, Final residual = 8.4166285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4189876e-09, Final residual = 2.1817091e-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 = 0.12730746 0 0.43469714 water fraction, min, max = 0.089442415 6.5054531e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730629 0 0.43469283 water fraction, min, max = 0.089443585 6.5054531e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730746 0 0.43469714 water fraction, min, max = 0.089442415 6.5054531e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730629 0 0.43469284 water fraction, min, max = 0.089443585 6.5054531e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9685398e-07, Final residual = 2.6142378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6152287e-09, Final residual = 4.2378117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3038.15 s ClockTime = 3093 s fluxAdjustedLocalCo Co mean: 0.12159773 max: 0.59987396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002101, dtInletScale=2.7021598e+15 -> dtScale=1.0002101 deltaT = 2.1838398 Time = 3967.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730512 0 0.43468837 water fraction, min, max = 0.089444754 6.505453e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730395 0 0.43468397 water fraction, min, max = 0.08944592 6.5054529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730512 0 0.43468837 water fraction, min, max = 0.08944475 6.505453e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730395 0 0.4346841 water fraction, min, max = 0.089445918 6.5054529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2477764e-06, Final residual = 8.4118421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4136434e-09, Final residual = 2.1830416e-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 = 0.12730512 0 0.43468837 water fraction, min, max = 0.089444753 6.5254758e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730395 0 0.43468407 water fraction, min, max = 0.089445923 6.5454919e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730512 0 0.43468837 water fraction, min, max = 0.089444753 6.5254758e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730395 0 0.43468407 water fraction, min, max = 0.089445923 6.5454919e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9638763e-07, Final residual = 2.6105037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6100852e-09, Final residual = 4.1739837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3039.73 s ClockTime = 3095 s fluxAdjustedLocalCo Co mean: 0.1215936 max: 0.59985319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002447, dtInletScale=2.7021598e+15 -> dtScale=1.0002447 deltaT = 2.1838398 Time = 3970.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730278 0 0.43467961 water fraction, min, max = 0.08944709 6.5454919e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730161 0 0.43467521 water fraction, min, max = 0.089448256 6.5454919e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730278 0 0.43467961 water fraction, min, max = 0.089447086 6.5454919e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730162 0 0.43467535 water fraction, min, max = 0.089448254 6.5454919e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2469772e-06, Final residual = 8.4068532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4077932e-09, Final residual = 2.181756e-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 = 0.12730278 0 0.43467961 water fraction, min, max = 0.089447089 6.5454918e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730162 0 0.43467531 water fraction, min, max = 0.089448258 6.5454917e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730278 0 0.43467961 water fraction, min, max = 0.089447089 6.5454918e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730162 0 0.43467532 water fraction, min, max = 0.089448258 6.5454917e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9593662e-07, Final residual = 2.6076452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6067656e-09, Final residual = 4.1584562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3041.29 s ClockTime = 3096 s fluxAdjustedLocalCo Co mean: 0.12158946 max: 0.59983243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002794, dtInletScale=2.7021598e+15 -> dtScale=1.0002794 deltaT = 2.1838398 Time = 3972.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730045 0 0.43467086 water fraction, min, max = 0.089449425 6.5454916e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729928 0 0.43466646 water fraction, min, max = 0.089450591 6.5454915e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730045 0 0.43467086 water fraction, min, max = 0.089449421 6.5454916e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729928 0 0.43466659 water fraction, min, max = 0.089450588 6.5454915e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2461842e-06, Final residual = 8.4016947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4018522e-09, Final residual = 2.1765578e-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 = 0.12730045 0 0.43467086 water fraction, min, max = 0.089449424 6.5454916e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729928 0 0.43466656 water fraction, min, max = 0.089450593 6.5454915e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730045 0 0.43467086 water fraction, min, max = 0.089449424 6.5454916e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729928 0 0.43466656 water fraction, min, max = 0.089450593 6.5454915e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9551619e-07, Final residual = 2.6070024e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6072145e-09, Final residual = 4.2046929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3042.84 s ClockTime = 3098 s fluxAdjustedLocalCo Co mean: 0.12158534 max: 0.59981168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000314, dtInletScale=2.7021598e+15 -> dtScale=1.000314 deltaT = 2.1838398 Time = 3974.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729811 0 0.43466211 water fraction, min, max = 0.089451759 6.5454914e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729695 0 0.43465771 water fraction, min, max = 0.089452923 6.5454913e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729811 0 0.43466211 water fraction, min, max = 0.089451755 6.5454914e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729695 0 0.43465785 water fraction, min, max = 0.089452921 6.5454913e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2453904e-06, Final residual = 8.3970573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3992025e-09, Final residual = 2.1773338e-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 = 0.12729811 0 0.43466211 water fraction, min, max = 0.089451758 6.5655569e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729695 0 0.43465781 water fraction, min, max = 0.089452926 6.5856157e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729811 0 0.43466211 water fraction, min, max = 0.089451758 6.5655569e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729695 0 0.43465782 water fraction, min, max = 0.089452926 6.5856157e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9509709e-07, Final residual = 2.6046334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.605468e-09, Final residual = 4.2549859e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3044.44 s ClockTime = 3099 s fluxAdjustedLocalCo Co mean: 0.12158121 max: 0.59979095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003485, dtInletScale=2.7021598e+15 -> dtScale=1.0003485 deltaT = 2.1838398 Time = 3976.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729578 0 0.43465336 water fraction, min, max = 0.089454091 6.5856157e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729462 0 0.43464897 water fraction, min, max = 0.089455255 6.5856157e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729578 0 0.43465336 water fraction, min, max = 0.089454087 6.5856157e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729462 0 0.43464911 water fraction, min, max = 0.089455253 6.5856157e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2446001e-06, Final residual = 8.3923366e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3926531e-09, Final residual = 2.1786816e-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 = 0.12729578 0 0.43465336 water fraction, min, max = 0.08945409 6.6056953e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729462 0 0.43464907 water fraction, min, max = 0.089455257 6.6257683e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729578 0 0.43465336 water fraction, min, max = 0.08945409 6.6056953e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729462 0 0.43464908 water fraction, min, max = 0.089455257 6.6257683e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9464573e-07, Final residual = 2.5967515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5971136e-09, Final residual = 4.1152735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3046.06 s ClockTime = 3101 s fluxAdjustedLocalCo Co mean: 0.12157709 max: 0.59977023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003831, dtInletScale=2.7021598e+15 -> dtScale=1.0003831 deltaT = 2.1838398 Time = 3978.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729345 0 0.43464462 water fraction, min, max = 0.089456422 6.6257683e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729229 0 0.43464024 water fraction, min, max = 0.089457585 6.6257683e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729345 0 0.43464462 water fraction, min, max = 0.089456418 6.6257683e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729229 0 0.43464037 water fraction, min, max = 0.089457583 6.6257683e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2437626e-06, Final residual = 8.3865728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3869092e-09, Final residual = 2.1755646e-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 = 0.12729345 0 0.43464463 water fraction, min, max = 0.089456421 6.6257682e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729229 0 0.43464034 water fraction, min, max = 0.089457587 6.6257681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729345 0 0.43464463 water fraction, min, max = 0.089456421 6.6257682e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729229 0 0.43464034 water fraction, min, max = 0.089457587 6.6257681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9407917e-07, Final residual = 2.5853059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5851492e-09, Final residual = 4.1063706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3047.66 s ClockTime = 3103 s fluxAdjustedLocalCo Co mean: 0.12157297 max: 0.59974952 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004176, dtInletScale=2.7021598e+15 -> dtScale=1.0004176 deltaT = 2.1847033 Time = 3981.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729112 0 0.43463589 water fraction, min, max = 0.089458752 6.625768e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728996 0 0.4346315 water fraction, min, max = 0.089459915 6.6257679e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729112 0 0.43463589 water fraction, min, max = 0.089458748 6.625768e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728996 0 0.43463164 water fraction, min, max = 0.089459912 6.6257679e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2433082e-06, Final residual = 8.3846101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3867139e-09, Final residual = 2.1767313e-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 = 0.12729112 0 0.43463589 water fraction, min, max = 0.089458751 6.625768e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728996 0 0.4346316 water fraction, min, max = 0.089459917 6.6257679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729112 0 0.43463589 water fraction, min, max = 0.089458751 6.625768e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728996 0 0.43463161 water fraction, min, max = 0.089459917 6.6257679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9376704e-07, Final residual = 2.5887343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5907401e-09, Final residual = 4.168734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3049.28 s ClockTime = 3104 s fluxAdjustedLocalCo Co mean: 0.12161692 max: 0.59996596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000567, dtInletScale=2.7021598e+15 -> dtScale=1.0000567 deltaT = 2.1847033 Time = 3983.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728879 0 0.43462716 water fraction, min, max = 0.089461081 6.6257678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728763 0 0.43462278 water fraction, min, max = 0.089462243 6.6257677e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728879 0 0.43462716 water fraction, min, max = 0.089461077 6.6257678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728763 0 0.43462291 water fraction, min, max = 0.08946224 6.6257677e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2424716e-06, Final residual = 8.3795611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3807239e-09, Final residual = 2.1741723e-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 = 0.12728879 0 0.43462716 water fraction, min, max = 0.08946108 6.6257678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728763 0 0.43462288 water fraction, min, max = 0.089462245 6.6257677e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728879 0 0.43462716 water fraction, min, max = 0.08946108 6.6257678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728763 0 0.43462288 water fraction, min, max = 0.089462245 6.6257677e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9335128e-07, Final residual = 2.5996026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6007639e-09, Final residual = 4.1896399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3050.85 s ClockTime = 3106 s fluxAdjustedLocalCo Co mean: 0.1216128 max: 0.59994526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=2.7021598e+15 -> dtScale=1.0000912 deltaT = 2.1847033 Time = 3985.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728646 0 0.43461843 water fraction, min, max = 0.089463408 6.6257676e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272853 0 0.43461405 water fraction, min, max = 0.08946457 6.6257675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728646 0 0.43461843 water fraction, min, max = 0.089463404 6.6257676e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272853 0 0.43461419 water fraction, min, max = 0.089464567 6.6257675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.241698e-06, Final residual = 8.3746189e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3767709e-09, Final residual = 2.1698974e-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 = 0.12728646 0 0.43461844 water fraction, min, max = 0.089463407 6.6459121e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272853 0 0.43461415 water fraction, min, max = 0.089464572 6.6660498e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728646 0 0.43461844 water fraction, min, max = 0.089463407 6.6459121e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272853 0 0.43461416 water fraction, min, max = 0.089464572 6.6660498e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9295803e-07, Final residual = 2.5978418e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6000942e-09, Final residual = 4.24354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3052.44 s ClockTime = 3108 s fluxAdjustedLocalCo Co mean: 0.12160868 max: 0.59992458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=2.7021598e+15 -> dtScale=1.0001257 deltaT = 2.1847033 Time = 3987.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728414 0 0.43460971 water fraction, min, max = 0.089465734 6.6660498e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728298 0 0.43460534 water fraction, min, max = 0.089466895 6.6660498e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728414 0 0.43460971 water fraction, min, max = 0.08946573 6.6660498e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728298 0 0.43460547 water fraction, min, max = 0.089466892 6.6660498e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2408788e-06, Final residual = 8.3703088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.372472e-09, Final residual = 2.1677288e-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 = 0.12728414 0 0.43460972 water fraction, min, max = 0.089465733 6.6862084e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728298 0 0.43460544 water fraction, min, max = 0.089466897 6.7063603e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728414 0 0.43460972 water fraction, min, max = 0.089465733 6.6862083e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728298 0 0.43460544 water fraction, min, max = 0.089466897 6.7063603e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9252042e-07, Final residual = 2.5909778e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5917396e-09, Final residual = 4.1746497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3054.02 s ClockTime = 3109 s fluxAdjustedLocalCo Co mean: 0.12160457 max: 0.59990391 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001602, dtInletScale=2.7021598e+15 -> dtScale=1.0001602 deltaT = 2.1847033 Time = 3989.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728181 0 0.434601 water fraction, min, max = 0.089468059 6.7063603e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728065 0 0.43459662 water fraction, min, max = 0.089469219 6.7063603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728181 0 0.434601 water fraction, min, max = 0.089468055 6.7063603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728065 0 0.43459676 water fraction, min, max = 0.089469216 6.7063603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2400249e-06, Final residual = 8.3648204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3660383e-09, Final residual = 2.1697629e-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 = 0.12728181 0 0.434601 water fraction, min, max = 0.089468058 6.7063602e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728065 0 0.43459672 water fraction, min, max = 0.089469221 6.7063601e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728181 0 0.434601 water fraction, min, max = 0.089468058 6.7063602e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728065 0 0.43459673 water fraction, min, max = 0.089469221 6.7063601e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9209217e-07, Final residual = 2.5835456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.584573e-09, Final residual = 4.1878795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3055.62 s ClockTime = 3111 s fluxAdjustedLocalCo Co mean: 0.12160046 max: 0.59988325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001946, dtInletScale=2.7021598e+15 -> dtScale=1.0001946 deltaT = 2.1847033 Time = 3991.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727949 0 0.43459229 water fraction, min, max = 0.089470382 6.7265326e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727833 0 0.43458792 water fraction, min, max = 0.089471541 6.7467117e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727949 0 0.43459229 water fraction, min, max = 0.089470378 6.7265457e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727833 0 0.43458805 water fraction, min, max = 0.089471539 6.7467248e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2392349e-06, Final residual = 8.3599018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3588061e-09, Final residual = 2.1695413e-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 = 0.12727949 0 0.43459229 water fraction, min, max = 0.089470381 6.7063601e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727833 0 0.43458802 water fraction, min, max = 0.089471543 6.7063601e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727949 0 0.43459229 water fraction, min, max = 0.089470381 6.7063601e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727833 0 0.43458802 water fraction, min, max = 0.089471543 6.7063601e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9166174e-07, Final residual = 2.5838928e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5851811e-09, Final residual = 4.170054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3057.24 s ClockTime = 3112 s fluxAdjustedLocalCo Co mean: 0.12159635 max: 0.5998626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002291, dtInletScale=2.7021598e+15 -> dtScale=1.0002291 deltaT = 2.1847033 Time = 3994.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727717 0 0.43458359 water fraction, min, max = 0.089472704 6.70636e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727601 0 0.43457922 water fraction, min, max = 0.089473862 6.7063599e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727717 0 0.43458359 water fraction, min, max = 0.0894727 6.70636e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727601 0 0.43457935 water fraction, min, max = 0.08947386 6.7063599e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2384086e-06, Final residual = 8.3547231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3553473e-09, Final residual = 2.1649049e-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 = 0.12727717 0 0.43458359 water fraction, min, max = 0.089472703 6.70636e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727601 0 0.43457932 water fraction, min, max = 0.089473865 6.7063599e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727717 0 0.43458359 water fraction, min, max = 0.089472703 6.70636e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727601 0 0.43457932 water fraction, min, max = 0.089473864 6.7063599e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9116723e-07, Final residual = 2.5816696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5825814e-09, Final residual = 4.1340003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3058.85 s ClockTime = 3114 s fluxAdjustedLocalCo Co mean: 0.12159224 max: 0.59984196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002635, dtInletScale=2.7021598e+15 -> dtScale=1.0002635 deltaT = 2.1847033 Time = 3996.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727485 0 0.43457489 water fraction, min, max = 0.089475024 6.7063598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727369 0 0.43457052 water fraction, min, max = 0.089476182 6.7063597e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727485 0 0.43457489 water fraction, min, max = 0.08947502 6.7063598e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727369 0 0.43457066 water fraction, min, max = 0.089476179 6.7063597e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2375817e-06, Final residual = 8.3497938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3513522e-09, Final residual = 2.1656594e-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 = 0.12727485 0 0.43457489 water fraction, min, max = 0.089475023 6.7063598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727369 0 0.43457062 water fraction, min, max = 0.089476184 6.7063597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727485 0 0.43457489 water fraction, min, max = 0.089475023 6.7063598e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727369 0 0.43457062 water fraction, min, max = 0.089476184 6.7063597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9068771e-07, Final residual = 2.5771872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5767074e-09, Final residual = 4.1331582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3060.42 s ClockTime = 3116 s fluxAdjustedLocalCo Co mean: 0.12158814 max: 0.59982134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002979, dtInletScale=2.7021598e+15 -> dtScale=1.0002979 deltaT = 2.1847033 Time = 3998.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727253 0 0.4345662 water fraction, min, max = 0.089477343 6.7265747e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727137 0 0.43456183 water fraction, min, max = 0.0894785 6.7467962e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727253 0 0.4345662 water fraction, min, max = 0.089477339 6.7265878e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727137 0 0.43456197 water fraction, min, max = 0.089478498 6.7468093e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2367866e-06, Final residual = 8.3451384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.344938e-09, Final residual = 2.1669586e-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 = 0.12727253 0 0.4345662 water fraction, min, max = 0.089477342 6.7063597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727137 0 0.43456193 water fraction, min, max = 0.089478502 6.7063598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727253 0 0.4345662 water fraction, min, max = 0.089477342 6.7063597e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727137 0 0.43456193 water fraction, min, max = 0.089478502 6.7063598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9026315e-07, Final residual = 2.5745969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5760114e-09, Final residual = 4.1381455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3061.99 s ClockTime = 3117 s fluxAdjustedLocalCo Co mean: 0.12158404 max: 0.59980073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003322, dtInletScale=2.7021598e+15 -> dtScale=1.0003322 deltaT = 2.1847033 Time = 4000.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727021 0 0.43455751 water fraction, min, max = 0.08947966 6.7063598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726905 0 0.43455315 water fraction, min, max = 0.089480817 6.7063598e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727021 0 0.43455751 water fraction, min, max = 0.089479657 6.7063598e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726906 0 0.43455328 water fraction, min, max = 0.089480814 6.7063598e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.236011e-06, Final residual = 8.3403591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3418127e-09, Final residual = 2.1632251e-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 = 0.12727021 0 0.43455751 water fraction, min, max = 0.08947966 6.7063597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726905 0 0.43455325 water fraction, min, max = 0.089480819 6.7063596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727021 0 0.43455751 water fraction, min, max = 0.089479659 6.7063597e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726905 0 0.43455325 water fraction, min, max = 0.089480819 6.7063596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8981369e-07, Final residual = 2.5727129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5727963e-09, Final residual = 4.182587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3063.55 s ClockTime = 3119 s fluxAdjustedLocalCo Co mean: 0.12157994 max: 0.59978013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003666, dtInletScale=2.7021598e+15 -> dtScale=1.0003666 deltaT = 2.1847033 Time = 4002.92 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 = 0.1272679 0 0.43454883 water fraction, min, max = 0.089481976 6.7063595e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726674 0 0.43454447 water fraction, min, max = 0.089483132 6.7063594e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272679 0 0.43454883 water fraction, min, max = 0.089481973 6.7063595e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726674 0 0.4345446 water fraction, min, max = 0.08948313 6.7063594e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2351998e-06, Final residual = 8.3356465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3363661e-09, Final residual = 2.1649562e-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 = 0.1272679 0 0.43454883 water fraction, min, max = 0.089481976 6.7063595e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726674 0 0.43454457 water fraction, min, max = 0.089483135 6.7063594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272679 0 0.43454883 water fraction, min, max = 0.089481976 6.7063595e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726674 0 0.43454457 water fraction, min, max = 0.089483135 6.7063594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8934719e-07, Final residual = 2.5697088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5724805e-09, Final residual = 4.1445586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3065.17 s ClockTime = 3120 s fluxAdjustedLocalCo Co mean: 0.12157584 max: 0.59975954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004009, dtInletScale=2.7021598e+15 -> dtScale=1.0004009 deltaT = 2.1855713 Time = 4005.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726558 0 0.43454015 water fraction, min, max = 0.089484292 6.7266248e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726442 0 0.43453579 water fraction, min, max = 0.089485447 6.7468968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726558 0 0.43454015 water fraction, min, max = 0.089484288 6.7266379e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726443 0 0.43453592 water fraction, min, max = 0.089485445 6.7469099e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2349137e-06, Final residual = 8.3340264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3342175e-09, Final residual = 2.1640817e-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 = 0.12726558 0 0.43454015 water fraction, min, max = 0.089484291 6.7063594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726442 0 0.43453589 water fraction, min, max = 0.08948545 6.7063594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726558 0 0.43454015 water fraction, min, max = 0.089484291 6.7063594e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726442 0 0.43453589 water fraction, min, max = 0.089485449 6.7063594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8919353e-07, Final residual = 2.5679677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5688605e-09, Final residual = 4.1211926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3066.74 s ClockTime = 3122 s fluxAdjustedLocalCo Co mean: 0.12162005 max: 0.59997723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000379, dtInletScale=2.7021598e+15 -> dtScale=1.0000379 deltaT = 2.1855713 Time = 4007.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726327 0 0.43453147 water fraction, min, max = 0.089486606 6.7063593e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726211 0 0.43452712 water fraction, min, max = 0.089487761 6.7063592e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726327 0 0.43453147 water fraction, min, max = 0.089486602 6.7063593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726211 0 0.43452725 water fraction, min, max = 0.089487758 6.7063592e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2341255e-06, Final residual = 8.3287352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3291735e-09, Final residual = 2.1601178e-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 = 0.12726327 0 0.43453148 water fraction, min, max = 0.089486605 6.7063593e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726211 0 0.43452722 water fraction, min, max = 0.089487763 6.7063592e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726327 0 0.43453148 water fraction, min, max = 0.089486605 6.7063593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726211 0 0.43452722 water fraction, min, max = 0.089487763 6.7063592e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8877506e-07, Final residual = 2.5703662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5707892e-09, Final residual = 4.1729673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3068.36 s ClockTime = 3124 s fluxAdjustedLocalCo Co mean: 0.12161595 max: 0.59995666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000722, dtInletScale=2.7021598e+15 -> dtScale=1.0000722 deltaT = 2.1855713 Time = 4009.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726095 0 0.4345228 water fraction, min, max = 0.089488919 6.7266529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272598 0 0.43451845 water fraction, min, max = 0.089490073 6.7469531e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726095 0 0.43452281 water fraction, min, max = 0.089488915 6.726666e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272598 0 0.43451859 water fraction, min, max = 0.08949007 6.7469662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2333521e-06, Final residual = 8.3239504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3224755e-09, Final residual = 2.1604615e-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 = 0.12726095 0 0.43452281 water fraction, min, max = 0.089488918 6.7063592e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272598 0 0.43451855 water fraction, min, max = 0.089490075 6.7063592e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726095 0 0.43452281 water fraction, min, max = 0.089488918 6.7063592e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272598 0 0.43451856 water fraction, min, max = 0.089490075 6.7063592e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8836694e-07, Final residual = 2.5698414e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5702299e-09, Final residual = 4.0753417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3069.93 s ClockTime = 3125 s fluxAdjustedLocalCo Co mean: 0.12161186 max: 0.59993609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=2.7021598e+15 -> dtScale=1.0001065 deltaT = 2.1855713 Time = 4011.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725864 0 0.43451414 water fraction, min, max = 0.08949123 6.726667e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725749 0 0.43450979 water fraction, min, max = 0.089492384 6.7469813e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725864 0 0.43451414 water fraction, min, max = 0.089491226 6.7266801e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725749 0 0.43450993 water fraction, min, max = 0.089492381 6.7469944e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2326762e-06, Final residual = 8.3183314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3199594e-09, Final residual = 2.1572127e-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 = 0.12725864 0 0.43451414 water fraction, min, max = 0.089491229 6.7063592e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725749 0 0.43450989 water fraction, min, max = 0.089492386 6.7063592e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725864 0 0.43451414 water fraction, min, max = 0.089491229 6.7063592e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725749 0 0.43450989 water fraction, min, max = 0.089492386 6.7063592e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8805871e-07, Final residual = 2.5743861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5744257e-09, Final residual = 4.0906956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3071.57 s ClockTime = 3127 s fluxAdjustedLocalCo Co mean: 0.12160777 max: 0.59991554 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001408, dtInletScale=2.7021598e+15 -> dtScale=1.0001408 deltaT = 2.1855713 Time = 4013.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725633 0 0.43450548 water fraction, min, max = 0.08949354 6.7063591e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725518 0 0.43450114 water fraction, min, max = 0.089494693 6.706359e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725633 0 0.43450548 water fraction, min, max = 0.089493536 6.7063591e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725518 0 0.43450127 water fraction, min, max = 0.08949469 6.706359e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2319843e-06, Final residual = 8.3136666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3136559e-09, Final residual = 2.1597596e-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 = 0.12725633 0 0.43450549 water fraction, min, max = 0.089493539 6.7063591e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725518 0 0.43450124 water fraction, min, max = 0.089494695 6.706359e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725633 0 0.43450549 water fraction, min, max = 0.089493539 6.7063591e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725518 0 0.43450124 water fraction, min, max = 0.089494695 6.706359e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8771392e-07, Final residual = 2.5757032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5742696e-09, Final residual = 4.1284564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3073.17 s ClockTime = 3129 s fluxAdjustedLocalCo Co mean: 0.12160368 max: 0.599895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000175, dtInletScale=2.7021598e+15 -> dtScale=1.000175 deltaT = 2.1855713 Time = 4016.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725402 0 0.43449683 water fraction, min, max = 0.089495849 6.7063589e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725287 0 0.43449249 water fraction, min, max = 0.089497001 6.7063588e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725402 0 0.43449683 water fraction, min, max = 0.089495845 6.7063589e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725287 0 0.43449262 water fraction, min, max = 0.089496998 6.7063588e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2312133e-06, Final residual = 8.3089165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3089616e-09, Final residual = 2.1615159e-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 = 0.12725402 0 0.43449683 water fraction, min, max = 0.089495848 6.7063589e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725287 0 0.43449259 water fraction, min, max = 0.089497003 6.7063588e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725402 0 0.43449683 water fraction, min, max = 0.089495848 6.7063589e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725287 0 0.43449259 water fraction, min, max = 0.089497003 6.7063588e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8728873e-07, Final residual = 2.5740026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5735941e-09, Final residual = 4.1051766e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3074.78 s ClockTime = 3130 s fluxAdjustedLocalCo Co mean: 0.1215996 max: 0.59987447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002093, dtInletScale=2.7021598e+15 -> dtScale=1.0002093 deltaT = 2.1855713 Time = 4018.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725172 0 0.43448818 water fraction, min, max = 0.089498156 6.7063587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725056 0 0.43448384 water fraction, min, max = 0.089499307 6.7063586e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725172 0 0.43448818 water fraction, min, max = 0.089498152 6.7063587e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725057 0 0.43448397 water fraction, min, max = 0.089499305 6.7063586e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2304175e-06, Final residual = 8.303936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.304896e-09, Final residual = 2.1562453e-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 = 0.12725172 0 0.43448818 water fraction, min, max = 0.089498155 6.7063587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725056 0 0.43448394 water fraction, min, max = 0.089499309 6.7063586e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725172 0 0.43448818 water fraction, min, max = 0.089498155 6.7063587e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725056 0 0.43448394 water fraction, min, max = 0.089499309 6.7063586e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8682475e-07, Final residual = 2.5729927e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5733034e-09, Final residual = 4.1361081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3076.38 s ClockTime = 3132 s fluxAdjustedLocalCo Co mean: 0.12159552 max: 0.59985395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002435, dtInletScale=2.7021598e+15 -> dtScale=1.0002435 deltaT = 2.1855713 Time = 4020.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724941 0 0.43447954 water fraction, min, max = 0.089500462 6.7267227e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724826 0 0.4344752 water fraction, min, max = 0.089501612 6.7470934e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724941 0 0.43447954 water fraction, min, max = 0.089500458 6.7267358e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724826 0 0.43447533 water fraction, min, max = 0.08950161 6.7471065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2296179e-06, Final residual = 8.2995567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2996027e-09, Final residual = 2.1534881e-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 = 0.12724941 0 0.43447954 water fraction, min, max = 0.089500461 6.7063587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724826 0 0.4344753 water fraction, min, max = 0.089501615 6.7063587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724941 0 0.43447954 water fraction, min, max = 0.089500461 6.7063587e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724826 0 0.4344753 water fraction, min, max = 0.089501614 6.7063587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8648196e-07, Final residual = 2.5687869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.569425e-09, Final residual = 4.1154273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3077.99 s ClockTime = 3133 s fluxAdjustedLocalCo Co mean: 0.12159144 max: 0.59983345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002777, dtInletScale=2.7021598e+15 -> dtScale=1.0002777 deltaT = 2.1855713 Time = 4022.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724711 0 0.4344709 water fraction, min, max = 0.089502766 6.7063587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724595 0 0.43446657 water fraction, min, max = 0.089503916 6.7063587e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724711 0 0.4344709 water fraction, min, max = 0.089502762 6.7063587e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724596 0 0.4344667 water fraction, min, max = 0.089503914 6.7063587e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2288469e-06, Final residual = 8.294979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2956192e-09, Final residual = 2.1538369e-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 = 0.12724711 0 0.43447091 water fraction, min, max = 0.089502765 6.7063586e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724596 0 0.43446667 water fraction, min, max = 0.089503918 6.7063585e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724711 0 0.43447091 water fraction, min, max = 0.089502765 6.7063586e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724596 0 0.43446667 water fraction, min, max = 0.089503918 6.7063585e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8612743e-07, Final residual = 2.5633957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5637262e-09, Final residual = 4.0321929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3079.46 s ClockTime = 3135 s fluxAdjustedLocalCo Co mean: 0.12158736 max: 0.59981296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003118, dtInletScale=2.7021598e+15 -> dtScale=1.0003118 deltaT = 2.1855713 Time = 4024.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272448 0 0.43446227 water fraction, min, max = 0.089505069 6.7063584e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724365 0 0.43445794 water fraction, min, max = 0.089506218 6.7063583e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272448 0 0.43446227 water fraction, min, max = 0.089505065 6.7063584e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724365 0 0.43445807 water fraction, min, max = 0.089506216 6.7063583e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2280833e-06, Final residual = 8.290026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2926106e-09, Final residual = 2.1514394e-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 = 0.1272448 0 0.43446227 water fraction, min, max = 0.089505068 6.7063584e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724365 0 0.43445804 water fraction, min, max = 0.089506221 6.7063583e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272448 0 0.43446227 water fraction, min, max = 0.089505068 6.7063584e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724365 0 0.43445804 water fraction, min, max = 0.08950622 6.7063583e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8573831e-07, Final residual = 2.560171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5610583e-09, Final residual = 4.096623e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3081.08 s ClockTime = 3137 s fluxAdjustedLocalCo Co mean: 0.12158329 max: 0.59979248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000346, dtInletScale=2.7021598e+15 -> dtScale=1.000346 deltaT = 2.1855713 Time = 4026.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272425 0 0.43445365 water fraction, min, max = 0.089507371 6.7063582e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724135 0 0.43444931 water fraction, min, max = 0.089508519 6.7063581e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272425 0 0.43445365 water fraction, min, max = 0.089507367 6.7063582e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724135 0 0.43444945 water fraction, min, max = 0.089508517 6.7063581e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2273036e-06, Final residual = 8.2856235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2860185e-09, Final residual = 2.1533598e-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 = 0.1272425 0 0.43445365 water fraction, min, max = 0.08950737 6.7063582e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724135 0 0.43444941 water fraction, min, max = 0.089508521 6.7063581e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272425 0 0.43445365 water fraction, min, max = 0.08950737 6.7063582e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724135 0 0.43444942 water fraction, min, max = 0.089508521 6.7063581e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8533175e-07, Final residual = 2.5503503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5495629e-09, Final residual = 4.0452968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3082.68 s ClockTime = 3138 s fluxAdjustedLocalCo Co mean: 0.12157922 max: 0.59977202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003801, dtInletScale=2.7021598e+15 -> dtScale=1.0003801 deltaT = 2.1855713 Time = 4029.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272402 0 0.43444502 water fraction, min, max = 0.089509671 6.706358e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723905 0 0.4344407 water fraction, min, max = 0.089510819 6.7063579e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272402 0 0.43444502 water fraction, min, max = 0.089509667 6.706358e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723905 0 0.43444083 water fraction, min, max = 0.089510816 6.7063579e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2265221e-06, Final residual = 8.2805864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2802672e-09, Final residual = 2.1512419e-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 = 0.1272402 0 0.43444503 water fraction, min, max = 0.08950967 6.7267927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723905 0 0.4344408 water fraction, min, max = 0.089510821 6.7472208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272402 0 0.43444503 water fraction, min, max = 0.08950967 6.7267927e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723905 0 0.4344408 water fraction, min, max = 0.089510821 6.7472208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.849228e-07, Final residual = 2.5493937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5514429e-09, Final residual = 4.0251661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3084.29 s ClockTime = 3140 s fluxAdjustedLocalCo Co mean: 0.12157515 max: 0.59975156 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004142, dtInletScale=2.7021598e+15 -> dtScale=1.0004142 deltaT = 2.1864442 Time = 4031.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272379 0 0.43443641 water fraction, min, max = 0.08951197 6.7472208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723675 0 0.43443208 water fraction, min, max = 0.089513118 6.7472209e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272379 0 0.43443641 water fraction, min, max = 0.089511966 6.7472208e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723675 0 0.43443221 water fraction, min, max = 0.089513115 6.7472209e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2262317e-06, Final residual = 8.2785504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2795358e-09, Final residual = 2.1471933e-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 = 0.1272379 0 0.43443641 water fraction, min, max = 0.089511969 6.7472208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723675 0 0.43443218 water fraction, min, max = 0.08951312 6.7472208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272379 0 0.43443641 water fraction, min, max = 0.089511969 6.7472208e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723675 0 0.43443218 water fraction, min, max = 0.08951312 6.7472208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8483437e-07, Final residual = 2.5504023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5508436e-09, Final residual = 4.0273052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3085.87 s ClockTime = 3141 s fluxAdjustedLocalCo Co mean: 0.12161963 max: 0.59997062 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000049, dtInletScale=2.7021598e+15 -> dtScale=1.000049 deltaT = 2.1864442 Time = 4033.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272356 0 0.43442779 water fraction, min, max = 0.089514268 6.7472207e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723445 0 0.43442347 water fraction, min, max = 0.089515415 6.7472206e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272356 0 0.43442779 water fraction, min, max = 0.089514265 6.7472207e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723446 0 0.4344236 water fraction, min, max = 0.089515413 6.7472206e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2255003e-06, Final residual = 8.2735735e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2727489e-09, Final residual = 2.1474721e-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 = 0.1272356 0 0.4344278 water fraction, min, max = 0.089514268 6.7676916e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723446 0 0.43442357 water fraction, min, max = 0.089515418 6.788156e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272356 0 0.4344278 water fraction, min, max = 0.089514268 6.7676916e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723446 0 0.43442357 water fraction, min, max = 0.089515418 6.7881559e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8443773e-07, Final residual = 2.5429407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5428014e-09, Final residual = 4.0648998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3087.45 s ClockTime = 3143 s fluxAdjustedLocalCo Co mean: 0.12161556 max: 0.59995017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000083, dtInletScale=2.7021598e+15 -> dtScale=1.000083 deltaT = 2.1864442 Time = 4035.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723331 0 0.43441919 water fraction, min, max = 0.089516565 6.7881559e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723216 0 0.43441486 water fraction, min, max = 0.089517712 6.7881559e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723331 0 0.43441919 water fraction, min, max = 0.089516562 6.7881559e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723216 0 0.434415 water fraction, min, max = 0.089517709 6.7881559e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2247495e-06, Final residual = 8.2691966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2702858e-09, Final residual = 2.147494e-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 = 0.12723331 0 0.43441919 water fraction, min, max = 0.089516565 6.8086408e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723216 0 0.43441496 water fraction, min, max = 0.089517714 6.8291192e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723331 0 0.43441919 water fraction, min, max = 0.089516564 6.8086408e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723216 0 0.43441497 water fraction, min, max = 0.089517714 6.8291192e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8401508e-07, Final residual = 2.5311607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5325966e-09, Final residual = 4.0467332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3089.03 s ClockTime = 3145 s fluxAdjustedLocalCo Co mean: 0.1216115 max: 0.59992974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=2.7021598e+15 -> dtScale=1.0001171 deltaT = 2.1864442 Time = 4037.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723101 0 0.43441058 water fraction, min, max = 0.089518861 6.8291192e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722986 0 0.43440626 water fraction, min, max = 0.089520007 6.8291192e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723101 0 0.43441058 water fraction, min, max = 0.089518857 6.8291192e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722987 0 0.4344064 water fraction, min, max = 0.089520004 6.8291192e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2239784e-06, Final residual = 8.2644302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2673435e-09, Final residual = 2.141415e-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 = 0.12723101 0 0.43441058 water fraction, min, max = 0.08951886 6.829119e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722986 0 0.43440636 water fraction, min, max = 0.089520009 6.8291189e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723101 0 0.43441058 water fraction, min, max = 0.08951886 6.829119e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722987 0 0.43440636 water fraction, min, max = 0.089520009 6.8291189e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8360587e-07, Final residual = 2.5188408e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5191086e-09, Final residual = 4.001465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3090.57 s ClockTime = 3146 s fluxAdjustedLocalCo Co mean: 0.12160743 max: 0.59990932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001512, dtInletScale=2.7021598e+15 -> dtScale=1.0001512 deltaT = 2.1864442 Time = 4040.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722872 0 0.43440198 water fraction, min, max = 0.089521155 6.8291188e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722757 0 0.43439767 water fraction, min, max = 0.0895223 6.8291187e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722872 0 0.43440198 water fraction, min, max = 0.089521151 6.8291188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722757 0 0.4343978 water fraction, min, max = 0.089522298 6.8291187e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2232304e-06, Final residual = 8.2601566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2630957e-09, Final residual = 2.1361703e-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 = 0.12722872 0 0.43440199 water fraction, min, max = 0.089521154 6.8291188e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722757 0 0.43439777 water fraction, min, max = 0.089522302 6.8291187e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722872 0 0.43440199 water fraction, min, max = 0.089521154 6.8291188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722757 0 0.43439777 water fraction, min, max = 0.089522302 6.8291187e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8324426e-07, Final residual = 2.504537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5051129e-09, Final residual = 3.9320657e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3092.18 s ClockTime = 3148 s fluxAdjustedLocalCo Co mean: 0.12160337 max: 0.59988891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001852, dtInletScale=2.7021598e+15 -> dtScale=1.0001852 deltaT = 2.1864442 Time = 4042.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722642 0 0.43439339 water fraction, min, max = 0.089523448 6.8496314e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722528 0 0.43438908 water fraction, min, max = 0.089524592 6.8701506e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722642 0 0.43439339 water fraction, min, max = 0.089523444 6.8496444e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722528 0 0.43438921 water fraction, min, max = 0.08952459 6.8701636e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2224451e-06, Final residual = 8.2549483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2538904e-09, Final residual = 2.1448668e-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 = 0.12722642 0 0.43439339 water fraction, min, max = 0.089523447 6.8291187e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722528 0 0.43438918 water fraction, min, max = 0.089524594 6.8291187e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722642 0 0.43439339 water fraction, min, max = 0.089523447 6.8291187e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722528 0 0.43438918 water fraction, min, max = 0.089524594 6.8291187e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8282689e-07, Final residual = 2.500176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5006834e-09, Final residual = 3.9553804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3093.77 s ClockTime = 3150 s fluxAdjustedLocalCo Co mean: 0.12159931 max: 0.59986852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002192, dtInletScale=2.7021598e+15 -> dtScale=1.0002192 deltaT = 2.1864442 Time = 4044.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722413 0 0.4343848 water fraction, min, max = 0.089525739 6.8291186e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722299 0 0.43438049 water fraction, min, max = 0.089526883 6.8291185e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722413 0 0.43438481 water fraction, min, max = 0.089525736 6.8291186e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722299 0 0.43438063 water fraction, min, max = 0.08952688 6.8291185e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2216734e-06, Final residual = 8.2501015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2495519e-09, Final residual = 2.1392056e-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 = 0.12722413 0 0.43438481 water fraction, min, max = 0.089525739 6.8291186e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722299 0 0.43438059 water fraction, min, max = 0.089526885 6.8291185e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722413 0 0.43438481 water fraction, min, max = 0.089525738 6.8291186e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722299 0 0.4343806 water fraction, min, max = 0.089526885 6.8291185e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8240413e-07, Final residual = 2.500355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5027877e-09, Final residual = 3.9798937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3095.41 s ClockTime = 3151 s fluxAdjustedLocalCo Co mean: 0.12159526 max: 0.59984813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002532, dtInletScale=2.7021598e+15 -> dtScale=1.0002532 deltaT = 2.1864442 Time = 4046.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722184 0 0.43437622 water fraction, min, max = 0.089528029 6.8291184e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272207 0 0.43437191 water fraction, min, max = 0.089529172 6.8291183e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722184 0 0.43437622 water fraction, min, max = 0.089528026 6.8291184e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272207 0 0.43437205 water fraction, min, max = 0.08952917 6.8291183e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2209075e-06, Final residual = 8.2453985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2460048e-09, Final residual = 2.1407331e-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 = 0.12722184 0 0.43437623 water fraction, min, max = 0.089528029 6.8291184e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272207 0 0.43437201 water fraction, min, max = 0.089529174 6.8291183e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722184 0 0.43437623 water fraction, min, max = 0.089528028 6.8291184e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272207 0 0.43437202 water fraction, min, max = 0.089529174 6.8291183e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8196431e-07, Final residual = 2.496986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4991637e-09, Final residual = 4.0033399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3097.01 s ClockTime = 3153 s fluxAdjustedLocalCo Co mean: 0.12159121 max: 0.59982776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002872, dtInletScale=2.7021598e+15 -> dtScale=1.0002872 deltaT = 2.1864442 Time = 4048.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721955 0 0.43436765 water fraction, min, max = 0.089530318 6.8291182e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721841 0 0.43436334 water fraction, min, max = 0.08953146 6.8291181e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721955 0 0.43436765 water fraction, min, max = 0.089530314 6.8291182e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721841 0 0.43436347 water fraction, min, max = 0.089531458 6.8291181e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2201428e-06, Final residual = 8.2407645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2393292e-09, Final residual = 2.1422012e-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 = 0.12721955 0 0.43436765 water fraction, min, max = 0.089530317 6.8291182e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721841 0 0.43436344 water fraction, min, max = 0.089531462 6.8291181e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721955 0 0.43436765 water fraction, min, max = 0.089530317 6.8291182e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721841 0 0.43436344 water fraction, min, max = 0.089531462 6.8291181e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8158e-07, Final residual = 2.495628e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4951284e-09, Final residual = 3.9119145e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3098.63 s ClockTime = 3155 s fluxAdjustedLocalCo Co mean: 0.12158716 max: 0.5998074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003211, dtInletScale=2.7021598e+15 -> dtScale=1.0003211 deltaT = 2.1864442 Time = 4051.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721727 0 0.43435908 water fraction, min, max = 0.089532605 6.829118e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721612 0 0.43435477 water fraction, min, max = 0.089533747 6.8291179e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721727 0 0.43435908 water fraction, min, max = 0.089532602 6.829118e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721613 0 0.4343549 water fraction, min, max = 0.089533744 6.8291179e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2193721e-06, Final residual = 8.2353885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2368446e-09, Final residual = 2.1379015e-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 = 0.12721727 0 0.43435908 water fraction, min, max = 0.089532605 6.829118e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721612 0 0.43435487 water fraction, min, max = 0.089533749 6.8291179e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721727 0 0.43435908 water fraction, min, max = 0.089532604 6.829118e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721612 0 0.43435487 water fraction, min, max = 0.089533749 6.8291179e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8117721e-07, Final residual = 2.4943172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4946687e-09, Final residual = 3.9815284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3100.2 s ClockTime = 3156 s fluxAdjustedLocalCo Co mean: 0.12158311 max: 0.59978705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000355, dtInletScale=2.7021598e+15 -> dtScale=1.000355 deltaT = 2.1864442 Time = 4053.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721498 0 0.43435051 water fraction, min, max = 0.089534891 6.8291178e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721384 0 0.43434621 water fraction, min, max = 0.089536032 6.8291177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721498 0 0.43435051 water fraction, min, max = 0.089534887 6.8291178e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721384 0 0.43434634 water fraction, min, max = 0.08953603 6.8291177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2186101e-06, Final residual = 8.2310328e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2347162e-09, Final residual = 2.1328703e-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 = 0.12721498 0 0.43435051 water fraction, min, max = 0.08953489 6.8497147e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721384 0 0.43434631 water fraction, min, max = 0.089536034 6.870305e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721498 0 0.43435051 water fraction, min, max = 0.08953489 6.8497147e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721384 0 0.43434631 water fraction, min, max = 0.089536034 6.870305e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8072123e-07, Final residual = 2.4962892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4974568e-09, Final residual = 3.9427204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3101.78 s ClockTime = 3158 s fluxAdjustedLocalCo Co mean: 0.12157906 max: 0.59976672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000389, dtInletScale=2.7021598e+15 -> dtScale=1.000389 deltaT = 2.1864442 Time = 4055.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272127 0 0.43434195 water fraction, min, max = 0.089537176 6.870305e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721155 0 0.43433765 water fraction, min, max = 0.089538316 6.870305e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272127 0 0.43434195 water fraction, min, max = 0.089537172 6.870305e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721156 0 0.43433778 water fraction, min, max = 0.089538313 6.870305e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2178405e-06, Final residual = 8.2260668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.226759e-09, Final residual = 2.1360225e-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 = 0.1272127 0 0.43434195 water fraction, min, max = 0.089537175 6.8909157e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721156 0 0.43433775 water fraction, min, max = 0.089538318 6.9115199e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272127 0 0.43434195 water fraction, min, max = 0.089537175 6.8909157e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721156 0 0.43433775 water fraction, min, max = 0.089538318 6.9115199e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8026126e-07, Final residual = 2.4956089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4970789e-09, Final residual = 3.9287757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3103.37 s ClockTime = 3159 s fluxAdjustedLocalCo Co mean: 0.12157502 max: 0.59974639 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004229, dtInletScale=2.7021598e+15 -> dtScale=1.0004229 deltaT = 2.1873219 Time = 4057.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721041 0 0.43433339 water fraction, min, max = 0.089539459 6.9115202e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720927 0 0.43432909 water fraction, min, max = 0.089540599 6.9115204e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721041 0 0.43433339 water fraction, min, max = 0.089539456 6.9115202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720927 0 0.43432923 water fraction, min, max = 0.089540597 6.9115204e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.217573e-06, Final residual = 8.2245809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2254491e-09, Final residual = 2.1359228e-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 = 0.12721041 0 0.43433339 water fraction, min, max = 0.089539459 6.9115199e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720927 0 0.43432919 water fraction, min, max = 0.089540601 6.9115199e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721041 0 0.43433339 water fraction, min, max = 0.089539458 6.9115199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720927 0 0.4343292 water fraction, min, max = 0.089540601 6.9115199e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8007788e-07, Final residual = 2.4904674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4894727e-09, Final residual = 3.9727782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3104.94 s ClockTime = 3161 s fluxAdjustedLocalCo Co mean: 0.12161978 max: 0.59996683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000553, dtInletScale=2.7021598e+15 -> dtScale=1.0000553 deltaT = 2.1873219 Time = 4059.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720813 0 0.43432484 water fraction, min, max = 0.089541742 6.9115198e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720699 0 0.43432054 water fraction, min, max = 0.089542881 6.9115197e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720813 0 0.43432484 water fraction, min, max = 0.089541738 6.9115198e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720699 0 0.43432068 water fraction, min, max = 0.089542879 6.9115197e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2167983e-06, Final residual = 8.2204279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2215512e-09, Final residual = 2.1346452e-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 = 0.12720813 0 0.43432484 water fraction, min, max = 0.089541741 6.9115198e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720699 0 0.43432064 water fraction, min, max = 0.089542883 6.9115197e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720813 0 0.43432484 water fraction, min, max = 0.089541741 6.9115198e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720699 0 0.43432064 water fraction, min, max = 0.089542883 6.9115197e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7966369e-07, Final residual = 2.4825323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4814208e-09, Final residual = 3.9096654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3106.51 s ClockTime = 3162 s fluxAdjustedLocalCo Co mean: 0.12161574 max: 0.59994651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000892, dtInletScale=2.7021598e+15 -> dtScale=1.0000892 deltaT = 2.1873219 Time = 4061.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720585 0 0.43431629 water fraction, min, max = 0.089544023 6.9115196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720471 0 0.434312 water fraction, min, max = 0.089545162 6.9115195e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720585 0 0.43431629 water fraction, min, max = 0.08954402 6.9115196e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720471 0 0.43431213 water fraction, min, max = 0.089545159 6.9115195e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2160076e-06, Final residual = 8.2152845e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2165927e-09, Final residual = 2.1266495e-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 = 0.12720585 0 0.43431629 water fraction, min, max = 0.089544023 6.9115196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720471 0 0.4343121 water fraction, min, max = 0.089545164 6.9115195e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720585 0 0.43431629 water fraction, min, max = 0.089544022 6.9115196e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720471 0 0.4343121 water fraction, min, max = 0.089545164 6.9115195e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7927307e-07, Final residual = 2.4841982e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4856626e-09, Final residual = 3.8976072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3107.89 s ClockTime = 3164 s fluxAdjustedLocalCo Co mean: 0.1216117 max: 0.59992621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000123, dtInletScale=2.7021598e+15 -> dtScale=1.000123 deltaT = 2.1873219 Time = 4064.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720357 0 0.43430775 water fraction, min, max = 0.089546303 6.9115194e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720243 0 0.43430346 water fraction, min, max = 0.089547441 6.9115193e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720357 0 0.43430775 water fraction, min, max = 0.0895463 6.9115194e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720243 0 0.43430359 water fraction, min, max = 0.089547439 6.9115193e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2152642e-06, Final residual = 8.2106751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2112607e-09, Final residual = 2.1308858e-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 = 0.12720357 0 0.43430775 water fraction, min, max = 0.089546303 6.9115194e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720243 0 0.43430356 water fraction, min, max = 0.089547443 6.9115193e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720357 0 0.43430775 water fraction, min, max = 0.089546302 6.9115194e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720243 0 0.43430356 water fraction, min, max = 0.089547443 6.9115193e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.788729e-07, Final residual = 2.4794791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4798387e-09, Final residual = 3.914732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3109.48 s ClockTime = 3166 s fluxAdjustedLocalCo Co mean: 0.12160767 max: 0.59990592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001568, dtInletScale=2.7021598e+15 -> dtScale=1.0001568 deltaT = 2.1873219 Time = 4066.32 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 = 0.12720129 0 0.43429921 water fraction, min, max = 0.089548582 6.9321939e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720015 0 0.43429492 water fraction, min, max = 0.089549719 6.9528749e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720129 0 0.43429921 water fraction, min, max = 0.089548578 6.9322068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720015 0 0.43429505 water fraction, min, max = 0.089549717 6.9528878e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2145163e-06, Final residual = 8.2061259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2051915e-09, Final residual = 2.1298196e-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 = 0.12720129 0 0.43429921 water fraction, min, max = 0.089548581 6.9115194e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720015 0 0.43429502 water fraction, min, max = 0.089549721 6.9115194e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720129 0 0.43429921 water fraction, min, max = 0.089548581 6.9115194e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720015 0 0.43429502 water fraction, min, max = 0.089549721 6.9115194e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7851087e-07, Final residual = 2.4770371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4796461e-09, Final residual = 3.8662145e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3111.05 s ClockTime = 3167 s fluxAdjustedLocalCo Co mean: 0.12160363 max: 0.59988564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001906, dtInletScale=2.7021598e+15 -> dtScale=1.0001906 deltaT = 2.1873219 Time = 4068.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719901 0 0.43429068 water fraction, min, max = 0.089550859 6.9115194e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719787 0 0.43428639 water fraction, min, max = 0.089551996 6.9115194e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719901 0 0.43429068 water fraction, min, max = 0.089550855 6.9115194e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719788 0 0.43428652 water fraction, min, max = 0.089551993 6.9115194e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2137498e-06, Final residual = 8.2009415e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2022437e-09, Final residual = 2.1295601e-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 = 0.12719901 0 0.43429068 water fraction, min, max = 0.089550858 6.9115193e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719788 0 0.43428649 water fraction, min, max = 0.089551998 6.9115192e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719901 0 0.43429068 water fraction, min, max = 0.089550858 6.9115193e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719788 0 0.43428649 water fraction, min, max = 0.089551998 6.9115192e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7813632e-07, Final residual = 2.4774565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4777224e-09, Final residual = 3.8998962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3112.61 s ClockTime = 3169 s fluxAdjustedLocalCo Co mean: 0.1215996 max: 0.59986537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002244, dtInletScale=2.7021598e+15 -> dtScale=1.0002244 deltaT = 2.1873219 Time = 4070.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719674 0 0.43428215 water fraction, min, max = 0.089553135 6.9115191e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271956 0 0.43427787 water fraction, min, max = 0.089554271 6.911519e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719674 0 0.43428215 water fraction, min, max = 0.089553131 6.9115191e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271956 0 0.434278 water fraction, min, max = 0.089554268 6.911519e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2129772e-06, Final residual = 8.1961657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1980823e-09, Final residual = 2.1233156e-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 = 0.12719674 0 0.43428215 water fraction, min, max = 0.089553134 6.9115191e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271956 0 0.43427796 water fraction, min, max = 0.089554273 6.911519e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719674 0 0.43428215 water fraction, min, max = 0.089553134 6.9115191e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271956 0 0.43427797 water fraction, min, max = 0.089554273 6.911519e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7769412e-07, Final residual = 2.4778448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4783708e-09, Final residual = 3.9197423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3114.11 s ClockTime = 3170 s fluxAdjustedLocalCo Co mean: 0.12159557 max: 0.59984512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002582, dtInletScale=2.7021598e+15 -> dtScale=1.0002582 deltaT = 2.1873219 Time = 4072.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719446 0 0.43427363 water fraction, min, max = 0.089555409 6.9115189e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719333 0 0.43426935 water fraction, min, max = 0.089556545 6.9115188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719446 0 0.43427363 water fraction, min, max = 0.089555406 6.9115189e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719333 0 0.43426948 water fraction, min, max = 0.089556542 6.9115188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2122095e-06, Final residual = 8.1916209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1930813e-09, Final residual = 2.1236782e-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 = 0.12719446 0 0.43427363 water fraction, min, max = 0.089555409 6.9322494e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719333 0 0.43426944 water fraction, min, max = 0.089556547 6.9529733e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719446 0 0.43427363 water fraction, min, max = 0.089555409 6.9322494e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719333 0 0.43426945 water fraction, min, max = 0.089556547 6.9529733e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7728416e-07, Final residual = 2.4787314e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4785886e-09, Final residual = 3.8561952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3115.69 s ClockTime = 3172 s fluxAdjustedLocalCo Co mean: 0.12159155 max: 0.59982488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000292, dtInletScale=2.7021598e+15 -> dtScale=1.000292 deltaT = 2.1873219 Time = 4075.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719219 0 0.43426511 water fraction, min, max = 0.089557683 6.9529733e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719105 0 0.43426083 water fraction, min, max = 0.089558817 6.9529733e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719219 0 0.43426511 water fraction, min, max = 0.089557679 6.9529733e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719106 0 0.43426096 water fraction, min, max = 0.089558815 6.9529733e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2114453e-06, Final residual = 8.1863615e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1856631e-09, Final residual = 2.1279314e-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 = 0.12719219 0 0.43426511 water fraction, min, max = 0.089557682 6.9737176e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719105 0 0.43426093 water fraction, min, max = 0.089558819 6.9944555e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719219 0 0.43426511 water fraction, min, max = 0.089557682 6.9737176e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719105 0 0.43426093 water fraction, min, max = 0.089558819 6.9944554e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7690704e-07, Final residual = 2.4775065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4778197e-09, Final residual = 3.9498795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3117.29 s ClockTime = 3174 s fluxAdjustedLocalCo Co mean: 0.12158752 max: 0.59980465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003257, dtInletScale=2.7021598e+15 -> dtScale=1.0003257 deltaT = 2.1873219 Time = 4077.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718992 0 0.4342566 water fraction, min, max = 0.089559954 6.9944555e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718878 0 0.43425232 water fraction, min, max = 0.089561088 6.9944555e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718992 0 0.4342566 water fraction, min, max = 0.089559951 6.9944555e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718878 0 0.43425245 water fraction, min, max = 0.089561086 6.9944556e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2107054e-06, Final residual = 8.1821416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1831298e-09, Final residual = 2.1228951e-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 = 0.12718992 0 0.4342566 water fraction, min, max = 0.089559954 6.9944554e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718878 0 0.43425242 water fraction, min, max = 0.08956109 6.9944554e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718992 0 0.4342566 water fraction, min, max = 0.089559954 6.9944554e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718878 0 0.43425242 water fraction, min, max = 0.08956109 6.9944554e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7652264e-07, Final residual = 2.4786634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4791575e-09, Final residual = 3.9417471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3118.89 s ClockTime = 3175 s fluxAdjustedLocalCo Co mean: 0.1215835 max: 0.59978443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003594, dtInletScale=2.7021598e+15 -> dtScale=1.0003594 deltaT = 2.1873219 Time = 4079.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718765 0 0.43424809 water fraction, min, max = 0.089562225 6.9944553e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718651 0 0.43424382 water fraction, min, max = 0.089563358 6.9944552e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718765 0 0.43424809 water fraction, min, max = 0.089562221 6.9944553e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718651 0 0.43424395 water fraction, min, max = 0.089563355 6.9944552e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2099515e-06, Final residual = 8.1771144e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1791049e-09, Final residual = 2.1236629e-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 = 0.12718765 0 0.43424809 water fraction, min, max = 0.089562224 6.9944553e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718651 0 0.43424392 water fraction, min, max = 0.08956336 6.9944552e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718765 0 0.43424809 water fraction, min, max = 0.089562224 6.9944553e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718651 0 0.43424392 water fraction, min, max = 0.08956336 6.9944552e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.761209e-07, Final residual = 2.4764105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4787902e-09, Final residual = 3.910617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3120.48 s ClockTime = 3177 s fluxAdjustedLocalCo Co mean: 0.12157948 max: 0.59976422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003931, dtInletScale=2.7021598e+15 -> dtScale=1.0003931 deltaT = 2.1873219 Time = 4081.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718538 0 0.43423959 water fraction, min, max = 0.089564494 6.9944551e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718424 0 0.43423532 water fraction, min, max = 0.089565626 6.994455e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718538 0 0.43423959 water fraction, min, max = 0.08956449 6.9944551e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718425 0 0.43423545 water fraction, min, max = 0.089565624 6.994455e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2092043e-06, Final residual = 8.1725008e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1738417e-09, Final residual = 2.1219562e-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 = 0.12718538 0 0.43423959 water fraction, min, max = 0.089564493 6.9944551e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718425 0 0.43423542 water fraction, min, max = 0.089565629 6.994455e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718538 0 0.43423959 water fraction, min, max = 0.089564493 6.9944551e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718425 0 0.43423542 water fraction, min, max = 0.089565628 6.994455e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7572339e-07, Final residual = 2.4740616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4732188e-09, Final residual = 3.9144579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3122.06 s ClockTime = 3178 s fluxAdjustedLocalCo Co mean: 0.12157546 max: 0.59974403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004268, dtInletScale=2.7021598e+15 -> dtScale=1.0004268 deltaT = 2.1882046 Time = 4083.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718311 0 0.43423109 water fraction, min, max = 0.089566762 6.9944549e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718198 0 0.43422682 water fraction, min, max = 0.089567894 6.9944548e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718311 0 0.43423109 water fraction, min, max = 0.089566758 6.9944549e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718198 0 0.43422695 water fraction, min, max = 0.089567892 6.9944548e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2089531e-06, Final residual = 8.1709148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1725272e-09, Final residual = 2.1197649e-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 = 0.12718311 0 0.43423109 water fraction, min, max = 0.089566761 7.0152632e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718198 0 0.43422692 water fraction, min, max = 0.089567896 7.0360649e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718311 0 0.43423109 water fraction, min, max = 0.089566761 7.0152632e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718198 0 0.43422692 water fraction, min, max = 0.089567896 7.0360649e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7556654e-07, Final residual = 2.4604454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4612056e-09, Final residual = 3.9330328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3123.62 s ClockTime = 3180 s fluxAdjustedLocalCo Co mean: 0.12162051 max: 0.59996585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000569, dtInletScale=2.7021598e+15 -> dtScale=1.0000569 deltaT = 2.1882046 Time = 4086.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718084 0 0.4342226 water fraction, min, max = 0.089569029 7.0360649e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717971 0 0.43421833 water fraction, min, max = 0.089570161 7.0360649e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718084 0 0.4342226 water fraction, min, max = 0.089569026 7.0360649e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717971 0 0.43421846 water fraction, min, max = 0.089570158 7.0360649e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2081694e-06, Final residual = 8.1665251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1690099e-09, Final residual = 2.1234725e-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 = 0.12718084 0 0.4342226 water fraction, min, max = 0.089569029 7.056887e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717971 0 0.43421843 water fraction, min, max = 0.089570163 7.0777026e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718084 0 0.4342226 water fraction, min, max = 0.089569028 7.056887e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717971 0 0.43421843 water fraction, min, max = 0.089570163 7.0777025e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7514589e-07, Final residual = 2.4399509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4399197e-09, Final residual = 3.7694212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3125.11 s ClockTime = 3182 s fluxAdjustedLocalCo Co mean: 0.12161649 max: 0.59994567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000906, dtInletScale=2.7021598e+15 -> dtScale=1.0000906 deltaT = 2.1882046 Time = 4088.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717858 0 0.43421411 water fraction, min, max = 0.089571295 7.0777025e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717744 0 0.43420984 water fraction, min, max = 0.089572426 7.0777025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717858 0 0.43421411 water fraction, min, max = 0.089571292 7.0777025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717745 0 0.43420997 water fraction, min, max = 0.089572424 7.0777025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2073946e-06, Final residual = 8.1612267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1628869e-09, Final residual = 2.1200258e-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 = 0.12717858 0 0.43421411 water fraction, min, max = 0.089571295 7.0777024e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717745 0 0.43420994 water fraction, min, max = 0.089572428 7.0777023e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717858 0 0.43421411 water fraction, min, max = 0.089571294 7.0777024e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717745 0 0.43420994 water fraction, min, max = 0.089572428 7.0777023e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7476331e-07, Final residual = 2.4387768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4401654e-09, Final residual = 3.7732948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3126.7 s ClockTime = 3183 s fluxAdjustedLocalCo Co mean: 0.12161248 max: 0.59992549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001242, dtInletScale=2.7021598e+15 -> dtScale=1.0001242 deltaT = 2.1882046 Time = 4090.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717631 0 0.43420562 water fraction, min, max = 0.08957356 7.098538e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717518 0 0.43420136 water fraction, min, max = 0.08957469 7.1193801e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717631 0 0.43420562 water fraction, min, max = 0.089573556 7.0985509e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717518 0 0.43420149 water fraction, min, max = 0.089574688 7.119393e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2066844e-06, Final residual = 8.1562917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1575822e-09, Final residual = 2.1138134e-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 = 0.12717631 0 0.43420562 water fraction, min, max = 0.089573559 7.0777023e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717518 0 0.43420146 water fraction, min, max = 0.089574692 7.0777023e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717631 0 0.43420562 water fraction, min, max = 0.089573559 7.0777023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717518 0 0.43420146 water fraction, min, max = 0.089574692 7.0777023e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7440359e-07, Final residual = 2.44372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4449548e-09, Final residual = 3.7857792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3128.36 s ClockTime = 3185 s fluxAdjustedLocalCo Co mean: 0.12160847 max: 0.59990533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001578, dtInletScale=2.7021598e+15 -> dtScale=1.0001578 deltaT = 2.1882046 Time = 4092.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717405 0 0.43419714 water fraction, min, max = 0.089575823 7.0985519e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717292 0 0.43419289 water fraction, min, max = 0.089576952 7.1194078e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717405 0 0.43419714 water fraction, min, max = 0.089575819 7.0985647e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717292 0 0.43419302 water fraction, min, max = 0.08957695 7.1194207e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2059379e-06, Final residual = 8.1515539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1526317e-09, Final residual = 2.1177334e-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 = 0.12717405 0 0.43419714 water fraction, min, max = 0.089575822 7.0777023e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717292 0 0.43419298 water fraction, min, max = 0.089576955 7.0777023e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717405 0 0.43419714 water fraction, min, max = 0.089575822 7.0777023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717292 0 0.43419299 water fraction, min, max = 0.089576955 7.0777023e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7397076e-07, Final residual = 2.4409841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4407202e-09, Final residual = 3.830277e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3129.98 s ClockTime = 3187 s fluxAdjustedLocalCo Co mean: 0.12160446 max: 0.59988518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001914, dtInletScale=2.7021598e+15 -> dtScale=1.0001914 deltaT = 2.1882046 Time = 4094.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717179 0 0.43418867 water fraction, min, max = 0.089578085 7.0777022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717066 0 0.43418441 water fraction, min, max = 0.089579214 7.0777021e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717179 0 0.43418867 water fraction, min, max = 0.089578081 7.0777022e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717066 0 0.43418455 water fraction, min, max = 0.089579211 7.0777021e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2051662e-06, Final residual = 8.1468903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1476824e-09, Final residual = 2.1121233e-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 = 0.12717179 0 0.43418867 water fraction, min, max = 0.089578084 7.0777022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717066 0 0.43418451 water fraction, min, max = 0.089579216 7.0777021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717179 0 0.43418867 water fraction, min, max = 0.089578084 7.0777022e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717066 0 0.43418451 water fraction, min, max = 0.089579216 7.0777021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7350388e-07, Final residual = 2.4415997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4436287e-09, Final residual = 3.8456756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3131.43 s ClockTime = 3188 s fluxAdjustedLocalCo Co mean: 0.12160046 max: 0.59986504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000225, dtInletScale=2.7021598e+15 -> dtScale=1.000225 deltaT = 2.1882046 Time = 4096.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716953 0 0.4341802 water fraction, min, max = 0.089580345 7.077702e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271684 0 0.43417595 water fraction, min, max = 0.089581474 7.0777019e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716953 0 0.4341802 water fraction, min, max = 0.089580342 7.077702e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271684 0 0.43417608 water fraction, min, max = 0.089581471 7.0777019e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2044187e-06, Final residual = 8.1421678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1433157e-09, Final residual = 2.1149725e-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 = 0.12716953 0 0.4341802 water fraction, min, max = 0.089580345 7.077702e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271684 0 0.43417605 water fraction, min, max = 0.089581476 7.0777019e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716953 0 0.4341802 water fraction, min, max = 0.089580345 7.077702e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271684 0 0.43417605 water fraction, min, max = 0.089581476 7.0777019e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7306075e-07, Final residual = 2.4395593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4394349e-09, Final residual = 3.8639591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3133.01 s ClockTime = 3190 s fluxAdjustedLocalCo Co mean: 0.12159645 max: 0.59984491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002585, dtInletScale=2.7021598e+15 -> dtScale=1.0002585 deltaT = 2.1882046 Time = 4099.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716727 0 0.43417174 water fraction, min, max = 0.089582605 7.0777018e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716614 0 0.43416749 water fraction, min, max = 0.089583732 7.0777017e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716727 0 0.43417174 water fraction, min, max = 0.089582601 7.0777018e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716614 0 0.43416762 water fraction, min, max = 0.08958373 7.0777017e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2036707e-06, Final residual = 8.1374561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1385627e-09, Final residual = 2.1106426e-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 = 0.12716727 0 0.43417174 water fraction, min, max = 0.089582604 7.098607e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716614 0 0.43416758 water fraction, min, max = 0.089583734 7.1195056e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716727 0 0.43417174 water fraction, min, max = 0.089582604 7.0986069e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716614 0 0.43416759 water fraction, min, max = 0.089583734 7.1195056e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7268308e-07, Final residual = 2.4406243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4405291e-09, Final residual = 3.8647417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3134.6 s ClockTime = 3191 s fluxAdjustedLocalCo Co mean: 0.12159245 max: 0.5998248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002921, dtInletScale=2.7021598e+15 -> dtScale=1.0002921 deltaT = 2.1882046 Time = 4101.32 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 = 0.12716501 0 0.43416328 water fraction, min, max = 0.089584862 7.1195056e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716388 0 0.43415903 water fraction, min, max = 0.089585989 7.1195056e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716501 0 0.43416328 water fraction, min, max = 0.089584859 7.1195056e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716388 0 0.43415916 water fraction, min, max = 0.089585987 7.1195056e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2029305e-06, Final residual = 8.1327259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1327251e-09, Final residual = 2.1155552e-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 = 0.12716501 0 0.43416328 water fraction, min, max = 0.089584862 7.1195055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716388 0 0.43415913 water fraction, min, max = 0.089585991 7.1195054e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716501 0 0.43416328 water fraction, min, max = 0.089584862 7.1195055e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716388 0 0.43415913 water fraction, min, max = 0.089585991 7.1195054e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7231992e-07, Final residual = 2.4387234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4389237e-09, Final residual = 3.8542365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3136.21 s ClockTime = 3193 s fluxAdjustedLocalCo Co mean: 0.12158845 max: 0.59980469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003256, dtInletScale=2.7021598e+15 -> dtScale=1.0003256 deltaT = 2.1882046 Time = 4103.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716275 0 0.43415482 water fraction, min, max = 0.089587119 7.1195053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716163 0 0.43415058 water fraction, min, max = 0.089588245 7.1195051e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716275 0 0.43415482 water fraction, min, max = 0.089587115 7.1195053e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716163 0 0.43415071 water fraction, min, max = 0.089588243 7.1195051e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2021761e-06, Final residual = 8.127912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1280369e-09, Final residual = 2.1099517e-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 = 0.12716275 0 0.43415483 water fraction, min, max = 0.089587118 7.1195053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716163 0 0.43415068 water fraction, min, max = 0.089588247 7.1195051e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716275 0 0.43415483 water fraction, min, max = 0.089587118 7.1195053e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716163 0 0.43415068 water fraction, min, max = 0.089588247 7.1195051e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7192769e-07, Final residual = 2.438493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4379666e-09, Final residual = 3.7868714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3137.81 s ClockTime = 3195 s fluxAdjustedLocalCo Co mean: 0.12158446 max: 0.5997846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003591, dtInletScale=2.7021598e+15 -> dtScale=1.0003591 deltaT = 2.1882046 Time = 4105.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271605 0 0.43414638 water fraction, min, max = 0.089589374 7.119505e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715937 0 0.43414214 water fraction, min, max = 0.089590499 7.1195049e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271605 0 0.43414638 water fraction, min, max = 0.08958937 7.119505e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715937 0 0.43414227 water fraction, min, max = 0.089590497 7.1195049e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2014327e-06, Final residual = 8.1230429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1250246e-09, Final residual = 2.1070219e-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 = 0.1271605 0 0.43414638 water fraction, min, max = 0.089589373 7.1404516e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715937 0 0.43414223 water fraction, min, max = 0.089590502 7.1613916e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271605 0 0.43414638 water fraction, min, max = 0.089589373 7.1404516e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715937 0 0.43414223 water fraction, min, max = 0.089590502 7.1613916e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7152897e-07, Final residual = 2.4373927e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4385201e-09, Final residual = 3.82467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3139.38 s ClockTime = 3196 s fluxAdjustedLocalCo Co mean: 0.12158046 max: 0.59976452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003926, dtInletScale=2.7021598e+15 -> dtScale=1.0003926 deltaT = 2.1882046 Time = 4107.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715824 0 0.43413793 water fraction, min, max = 0.089591628 7.1613916e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715712 0 0.43413369 water fraction, min, max = 0.089592753 7.1613916e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715824 0 0.43413793 water fraction, min, max = 0.089591624 7.1613916e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715712 0 0.43413382 water fraction, min, max = 0.08959275 7.1613916e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2006868e-06, Final residual = 8.1186266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1230991e-09, Final residual = 2.1047266e-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 = 0.12715824 0 0.43413794 water fraction, min, max = 0.089591627 7.1613915e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715712 0 0.43413379 water fraction, min, max = 0.089592755 7.1613914e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715824 0 0.43413794 water fraction, min, max = 0.089591627 7.1613915e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715712 0 0.43413379 water fraction, min, max = 0.089592755 7.1613914e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7112884e-07, Final residual = 2.4354645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4361324e-09, Final residual = 3.7928594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3140.98 s ClockTime = 3198 s fluxAdjustedLocalCo Co mean: 0.12157647 max: 0.59974446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004261, dtInletScale=2.7021598e+15 -> dtScale=1.0004261 deltaT = 2.1890923 Time = 4110.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715599 0 0.43412949 water fraction, min, max = 0.089593881 7.1613913e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715486 0 0.43412526 water fraction, min, max = 0.089595005 7.1613912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715599 0 0.43412949 water fraction, min, max = 0.089593877 7.1613913e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715487 0 0.43412539 water fraction, min, max = 0.089595003 7.1613912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.200435e-06, Final residual = 8.1170002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1195672e-09, Final residual = 2.1070418e-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 = 0.12715599 0 0.4341295 water fraction, min, max = 0.08959388 7.1613913e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715487 0 0.43412535 water fraction, min, max = 0.089595008 7.1613912e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715599 0 0.4341295 water fraction, min, max = 0.08959388 7.1613913e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715487 0 0.43412536 water fraction, min, max = 0.089595007 7.1613912e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7100132e-07, Final residual = 2.4353174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4349108e-09, Final residual = 3.8362918e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3142.54 s ClockTime = 3199 s fluxAdjustedLocalCo Co mean: 0.1216218 max: 0.59996769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000539, dtInletScale=2.7021598e+15 -> dtScale=1.0000539 deltaT = 2.1890923 Time = 4112.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715374 0 0.43412106 water fraction, min, max = 0.089596133 7.1613911e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715261 0 0.43411682 water fraction, min, max = 0.089597257 7.161391e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715374 0 0.43412106 water fraction, min, max = 0.089596129 7.1613911e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715262 0 0.43411695 water fraction, min, max = 0.089597254 7.161391e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1997032e-06, Final residual = 8.1126236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1153764e-09, Final residual = 2.1035678e-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 = 0.12715374 0 0.43412106 water fraction, min, max = 0.089596132 7.1823875e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715261 0 0.43411692 water fraction, min, max = 0.089597259 7.2033773e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715374 0 0.43412106 water fraction, min, max = 0.089596132 7.1823875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715261 0 0.43411692 water fraction, min, max = 0.089597259 7.2033773e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7060367e-07, Final residual = 2.4343623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4338803e-09, Final residual = 3.8327766e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3144.05 s ClockTime = 3201 s fluxAdjustedLocalCo Co mean: 0.12161781 max: 0.59994763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000873, dtInletScale=2.7021598e+15 -> dtScale=1.0000873 deltaT = 2.1890923 Time = 4114.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715149 0 0.43411263 water fraction, min, max = 0.089598383 7.2033774e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715036 0 0.43410839 water fraction, min, max = 0.089599507 7.2033774e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715149 0 0.43411263 water fraction, min, max = 0.08959838 7.2033774e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715037 0 0.43410852 water fraction, min, max = 0.089599504 7.2033774e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1989645e-06, Final residual = 8.1079502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1086339e-09, Final residual = 2.1031431e-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 = 0.12715149 0 0.43411263 water fraction, min, max = 0.089598383 7.2033773e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715036 0 0.43410849 water fraction, min, max = 0.089599509 7.2033773e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715149 0 0.43411263 water fraction, min, max = 0.089598383 7.2033773e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715036 0 0.43410849 water fraction, min, max = 0.089599509 7.2033773e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7018843e-07, Final residual = 2.4322997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4323089e-09, Final residual = 3.794381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3145.63 s ClockTime = 3203 s fluxAdjustedLocalCo Co mean: 0.12161383 max: 0.59992758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001207, dtInletScale=2.7021598e+15 -> dtScale=1.0001207 deltaT = 2.1890923 Time = 4116.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714924 0 0.4341042 water fraction, min, max = 0.089600633 7.2243872e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714811 0 0.43409997 water fraction, min, max = 0.089601755 7.2454034e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714924 0 0.4341042 water fraction, min, max = 0.089600629 7.2244e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714812 0 0.4341001 water fraction, min, max = 0.089601753 7.2454162e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1982198e-06, Final residual = 8.1032635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1033596e-09, Final residual = 2.1054838e-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 = 0.12714924 0 0.4341042 water fraction, min, max = 0.089600632 7.2033773e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714812 0 0.43410007 water fraction, min, max = 0.089601758 7.2033773e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714924 0 0.4341042 water fraction, min, max = 0.089600632 7.2033773e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714812 0 0.43410007 water fraction, min, max = 0.089601758 7.2033773e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6975678e-07, Final residual = 2.4292072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4290133e-09, Final residual = 3.8886524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3147.21 s ClockTime = 3204 s fluxAdjustedLocalCo Co mean: 0.12160984 max: 0.59990754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001541, dtInletScale=2.7021598e+15 -> dtScale=1.0001541 deltaT = 2.1890923 Time = 4118.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714699 0 0.43409578 water fraction, min, max = 0.089602881 7.2033772e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714587 0 0.43409155 water fraction, min, max = 0.089604003 7.2033771e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714699 0 0.43409578 water fraction, min, max = 0.089602877 7.2033772e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714587 0 0.43409168 water fraction, min, max = 0.089604 7.2033771e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1974866e-06, Final residual = 8.099398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1007964e-09, Final residual = 2.0993115e-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 = 0.12714699 0 0.43409578 water fraction, min, max = 0.08960288 7.2033772e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714587 0 0.43409165 water fraction, min, max = 0.089604005 7.2033771e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714699 0 0.43409578 water fraction, min, max = 0.08960288 7.2033772e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714587 0 0.43409165 water fraction, min, max = 0.089604005 7.2033771e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6935269e-07, Final residual = 2.4289392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4311501e-09, Final residual = 3.8150294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3148.82 s ClockTime = 3206 s fluxAdjustedLocalCo Co mean: 0.12160586 max: 0.59988752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001875, dtInletScale=2.7021598e+15 -> dtScale=1.0001875 deltaT = 2.1890923 Time = 4121.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714474 0 0.43408736 water fraction, min, max = 0.089605128 7.203377e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714362 0 0.43408314 water fraction, min, max = 0.089606249 7.2033769e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714474 0 0.43408736 water fraction, min, max = 0.089605124 7.203377e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714362 0 0.43408327 water fraction, min, max = 0.089606246 7.2033769e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1967374e-06, Final residual = 8.0943343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0956116e-09, Final residual = 2.1027815e-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 = 0.12714475 0 0.43408737 water fraction, min, max = 0.089605127 7.203377e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714362 0 0.43408324 water fraction, min, max = 0.089606251 7.2033769e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714475 0 0.43408737 water fraction, min, max = 0.089605127 7.203377e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714362 0 0.43408324 water fraction, min, max = 0.089606251 7.2033769e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6898866e-07, Final residual = 2.4336539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4339597e-09, Final residual = 3.8219909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3150.34 s ClockTime = 3207 s fluxAdjustedLocalCo Co mean: 0.12160188 max: 0.59986751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002209, dtInletScale=2.7021598e+15 -> dtScale=1.0002209 deltaT = 2.1890923 Time = 4123.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271425 0 0.43407895 water fraction, min, max = 0.089607373 7.2033768e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714138 0 0.43407473 water fraction, min, max = 0.089608494 7.2033767e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271425 0 0.43407895 water fraction, min, max = 0.089607369 7.2033768e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714138 0 0.43407486 water fraction, min, max = 0.089608491 7.2033767e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1960237e-06, Final residual = 8.0896509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0919651e-09, Final residual = 2.098125e-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 = 0.1271425 0 0.43407896 water fraction, min, max = 0.089607372 7.2033768e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714138 0 0.43407483 water fraction, min, max = 0.089608496 7.2033767e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271425 0 0.43407896 water fraction, min, max = 0.089607372 7.2033768e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714138 0 0.43407483 water fraction, min, max = 0.089608496 7.2033767e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.686508e-07, Final residual = 2.4426835e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4430383e-09, Final residual = 3.8279716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3151.99 s ClockTime = 3209 s fluxAdjustedLocalCo Co mean: 0.1215979 max: 0.59984751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002542, dtInletScale=2.7021598e+15 -> dtScale=1.0002542 deltaT = 2.1890923 Time = 4125.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714026 0 0.43407055 water fraction, min, max = 0.089609617 7.2033766e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713913 0 0.43406633 water fraction, min, max = 0.089610737 7.2033765e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714026 0 0.43407055 water fraction, min, max = 0.089609613 7.2033766e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713914 0 0.43406646 water fraction, min, max = 0.089610735 7.2033765e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1953035e-06, Final residual = 8.0847749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0874818e-09, Final residual = 2.0950476e-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 = 0.12714026 0 0.43407055 water fraction, min, max = 0.089609616 7.2033766e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713913 0 0.43406642 water fraction, min, max = 0.089610739 7.2033765e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714026 0 0.43407055 water fraction, min, max = 0.089609616 7.2033766e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713913 0 0.43406643 water fraction, min, max = 0.089610739 7.2033765e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6822378e-07, Final residual = 2.4449476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4441963e-09, Final residual = 3.8547319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3153.58 s ClockTime = 3211 s fluxAdjustedLocalCo Co mean: 0.12159393 max: 0.59982752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002876, dtInletScale=2.7021598e+15 -> dtScale=1.0002876 deltaT = 2.1890923 Time = 4127.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713801 0 0.43406215 water fraction, min, max = 0.08961186 7.2033764e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713689 0 0.43405793 water fraction, min, max = 0.089612979 7.2033763e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713801 0 0.43406215 water fraction, min, max = 0.089611856 7.2033764e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713689 0 0.43405806 water fraction, min, max = 0.089612977 7.2033763e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1945241e-06, Final residual = 8.0804254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0818336e-09, Final residual = 2.0970632e-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 = 0.12713801 0 0.43406215 water fraction, min, max = 0.089611859 7.2033764e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713689 0 0.43405803 water fraction, min, max = 0.089612981 7.2033763e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713801 0 0.43406215 water fraction, min, max = 0.089611859 7.2033764e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713689 0 0.43405803 water fraction, min, max = 0.089612981 7.2033763e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6779296e-07, Final residual = 2.4438333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4432841e-09, Final residual = 3.881797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3155.19 s ClockTime = 3212 s fluxAdjustedLocalCo Co mean: 0.12158995 max: 0.59980754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003209, dtInletScale=2.7021598e+15 -> dtScale=1.0003209 deltaT = 2.1890923 Time = 4129.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713577 0 0.43405375 water fraction, min, max = 0.089614101 7.2244686e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713465 0 0.43404954 water fraction, min, max = 0.08961522 7.2455673e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713577 0 0.43405375 water fraction, min, max = 0.089614098 7.2244813e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713465 0 0.43404967 water fraction, min, max = 0.089615217 7.24558e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1937836e-06, Final residual = 8.0759586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0788852e-09, Final residual = 2.0944285e-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 = 0.12713577 0 0.43405375 water fraction, min, max = 0.089614101 7.2033763e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713465 0 0.43404963 water fraction, min, max = 0.089615222 7.2033763e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713577 0 0.43405375 water fraction, min, max = 0.0896141 7.2033763e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713465 0 0.43404964 water fraction, min, max = 0.089615222 7.2033763e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6742001e-07, Final residual = 2.4428206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4429298e-09, Final residual = 3.851984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3156.79 s ClockTime = 3214 s fluxAdjustedLocalCo Co mean: 0.12158598 max: 0.59978757 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003542, dtInletScale=2.7021598e+15 -> dtScale=1.0003542 deltaT = 2.1890923 Time = 4131.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713353 0 0.43404536 water fraction, min, max = 0.089616341 7.2033762e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713241 0 0.43404115 water fraction, min, max = 0.089617459 7.2033761e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713353 0 0.43404536 water fraction, min, max = 0.089616338 7.2033762e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713241 0 0.43404128 water fraction, min, max = 0.089617457 7.2033761e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1930587e-06, Final residual = 8.0710904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0717667e-09, Final residual = 2.0956129e-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 = 0.12713353 0 0.43404536 water fraction, min, max = 0.089616341 7.2033762e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713241 0 0.43404125 water fraction, min, max = 0.089617461 7.2033761e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713353 0 0.43404536 water fraction, min, max = 0.08961634 7.2033762e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713241 0 0.43404125 water fraction, min, max = 0.089617461 7.2033761e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6704341e-07, Final residual = 2.4401304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4406867e-09, Final residual = 3.8677187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3158.39 s ClockTime = 3216 s fluxAdjustedLocalCo Co mean: 0.12158201 max: 0.59976762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003874, dtInletScale=2.7021598e+15 -> dtScale=1.0003874 deltaT = 2.1890923 Time = 4134.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713129 0 0.43403698 water fraction, min, max = 0.08961858 7.2033759e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713017 0 0.43403277 water fraction, min, max = 0.089619697 7.2033758e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713129 0 0.43403698 water fraction, min, max = 0.089618576 7.2033759e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713018 0 0.4340329 water fraction, min, max = 0.089619695 7.2033758e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1923164e-06, Final residual = 8.0666421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0693065e-09, Final residual = 2.0935155e-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 = 0.12713129 0 0.43403698 water fraction, min, max = 0.089618579 7.2245097e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713017 0 0.43403286 water fraction, min, max = 0.0896197 7.245637e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713129 0 0.43403698 water fraction, min, max = 0.089618579 7.2245097e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713017 0 0.43403287 water fraction, min, max = 0.089619699 7.245637e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6665008e-07, Final residual = 2.4400994e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4383229e-09, Final residual = 3.7902227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3159.99 s ClockTime = 3217 s fluxAdjustedLocalCo Co mean: 0.12157805 max: 0.59974768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004207, dtInletScale=2.7021598e+15 -> dtScale=1.0004207 deltaT = 2.1899851 Time = 4136.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712905 0 0.43402859 water fraction, min, max = 0.089620818 7.245637e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712794 0 0.43402439 water fraction, min, max = 0.089621935 7.245637e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712905 0 0.43402859 water fraction, min, max = 0.089620814 7.245637e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712794 0 0.43402451 water fraction, min, max = 0.089621933 7.245637e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1920781e-06, Final residual = 8.0647676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0649121e-09, Final residual = 2.0940969e-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 = 0.12712905 0 0.4340286 water fraction, min, max = 0.089620817 7.2456368e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712794 0 0.43402448 water fraction, min, max = 0.089621937 7.2456367e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712905 0 0.4340286 water fraction, min, max = 0.089620817 7.2456368e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712794 0 0.43402448 water fraction, min, max = 0.089621937 7.2456367e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6658633e-07, Final residual = 2.4394911e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4406212e-09, Final residual = 3.9558024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3161.56 s ClockTime = 3219 s fluxAdjustedLocalCo Co mean: 0.12162367 max: 0.59997233 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000461, dtInletScale=2.7021598e+15 -> dtScale=1.0000461 deltaT = 2.1899851 Time = 4138.54 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 = 0.12712682 0 0.43402022 water fraction, min, max = 0.089623055 7.2667925e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271257 0 0.43401601 water fraction, min, max = 0.089624171 7.2879546e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712682 0 0.43402022 water fraction, min, max = 0.089623051 7.2668052e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271257 0 0.43401614 water fraction, min, max = 0.089624169 7.2879673e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1913981e-06, Final residual = 8.0609055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0617347e-09, Final residual = 2.0910854e-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 = 0.12712682 0 0.43402022 water fraction, min, max = 0.089623054 7.2456367e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271257 0 0.43401611 water fraction, min, max = 0.089624174 7.2456367e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712682 0 0.43402022 water fraction, min, max = 0.089623054 7.2456367e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271257 0 0.43401611 water fraction, min, max = 0.089624173 7.2456367e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6624941e-07, Final residual = 2.4357441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4378504e-09, Final residual = 3.8863172e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3163.09 s ClockTime = 3220 s fluxAdjustedLocalCo Co mean: 0.1216197 max: 0.59995239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000794, dtInletScale=2.7021598e+15 -> dtScale=1.0000794 deltaT = 2.1899851 Time = 4140.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712458 0 0.43401184 water fraction, min, max = 0.089625291 7.2456366e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712346 0 0.43400764 water fraction, min, max = 0.089626406 7.2456365e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712458 0 0.43401184 water fraction, min, max = 0.089625287 7.2456366e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712347 0 0.43400777 water fraction, min, max = 0.089626404 7.2456365e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1906749e-06, Final residual = 8.0562063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0568185e-09, Final residual = 2.0931299e-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 = 0.12712458 0 0.43401184 water fraction, min, max = 0.08962529 7.2668201e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712347 0 0.43400773 water fraction, min, max = 0.089626409 7.2879971e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712458 0 0.43401184 water fraction, min, max = 0.08962529 7.2668201e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712347 0 0.43400774 water fraction, min, max = 0.089626409 7.2879971e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6585951e-07, Final residual = 2.4350869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4345238e-09, Final residual = 3.8317373e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3164.66 s ClockTime = 3222 s fluxAdjustedLocalCo Co mean: 0.12161574 max: 0.59993247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=2.7021598e+15 -> dtScale=1.0001126 deltaT = 2.1899851 Time = 4142.92 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 = 0.12712235 0 0.43400347 water fraction, min, max = 0.089627525 7.2879971e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712123 0 0.43399927 water fraction, min, max = 0.08962864 7.2879972e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712235 0 0.43400347 water fraction, min, max = 0.089627521 7.2879971e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712123 0 0.4339994 water fraction, min, max = 0.089628638 7.2879972e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1899386e-06, Final residual = 8.0510151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0512266e-09, Final residual = 2.0914875e-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 = 0.12712235 0 0.43400348 water fraction, min, max = 0.089627524 7.2879971e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712123 0 0.43399937 water fraction, min, max = 0.089628642 7.2879971e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712235 0 0.43400348 water fraction, min, max = 0.089627524 7.2879971e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712123 0 0.43399937 water fraction, min, max = 0.089628642 7.2879971e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6546794e-07, Final residual = 2.4330593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4329981e-09, Final residual = 3.8616005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3166.27 s ClockTime = 3224 s fluxAdjustedLocalCo Co mean: 0.12161178 max: 0.59991256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001458, dtInletScale=2.7021598e+15 -> dtScale=1.0001458 deltaT = 2.1899851 Time = 4145.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712011 0 0.43399511 water fraction, min, max = 0.089629758 7.3091939e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127119 0 0.43399091 water fraction, min, max = 0.089630873 7.3303971e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712011 0 0.43399511 water fraction, min, max = 0.089629754 7.3092066e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127119 0 0.43399104 water fraction, min, max = 0.08963087 7.3304097e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.189214e-06, Final residual = 8.0466122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.048442e-09, Final residual = 2.0877164e-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 = 0.12712011 0 0.43399511 water fraction, min, max = 0.089629757 7.2879971e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127119 0 0.43399101 water fraction, min, max = 0.089630875 7.2879971e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712011 0 0.43399511 water fraction, min, max = 0.089629757 7.2879971e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127119 0 0.43399101 water fraction, min, max = 0.089630875 7.2879971e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6503961e-07, Final residual = 2.4150331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4162328e-09, Final residual = 3.8448786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3167.86 s ClockTime = 3225 s fluxAdjustedLocalCo Co mean: 0.12160782 max: 0.59989266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001789, dtInletScale=2.7021598e+15 -> dtScale=1.0001789 deltaT = 2.1899851 Time = 4147.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711788 0 0.43398675 water fraction, min, max = 0.08963199 7.3092076e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711677 0 0.43398256 water fraction, min, max = 0.089633104 7.3304244e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711788 0 0.43398675 water fraction, min, max = 0.089631986 7.3092202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711677 0 0.43398268 water fraction, min, max = 0.089633101 7.3304371e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1884405e-06, Final residual = 8.0423343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0438174e-09, Final residual = 2.0855693e-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 = 0.12711788 0 0.43398675 water fraction, min, max = 0.089631989 7.2879971e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711677 0 0.43398265 water fraction, min, max = 0.089633106 7.2879971e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711788 0 0.43398675 water fraction, min, max = 0.089631989 7.2879971e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711677 0 0.43398265 water fraction, min, max = 0.089633106 7.2879971e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6463003e-07, Final residual = 2.3953369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.397727e-09, Final residual = 3.7665254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3169.33 s ClockTime = 3227 s fluxAdjustedLocalCo Co mean: 0.12160387 max: 0.59987277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002121, dtInletScale=2.7021598e+15 -> dtScale=1.0002121 deltaT = 2.1899851 Time = 4149.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711565 0 0.4339784 water fraction, min, max = 0.08963422 7.287997e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711454 0 0.43397421 water fraction, min, max = 0.089635333 7.2879968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711565 0 0.4339784 water fraction, min, max = 0.089634217 7.287997e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711454 0 0.43397433 water fraction, min, max = 0.089635331 7.2879968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1876915e-06, Final residual = 8.0374533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0367967e-09, Final residual = 2.0866642e-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 = 0.12711565 0 0.4339784 water fraction, min, max = 0.08963422 7.3092351e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711454 0 0.4339743 water fraction, min, max = 0.089635336 7.3304667e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711565 0 0.4339784 water fraction, min, max = 0.089634219 7.3092351e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711454 0 0.4339743 water fraction, min, max = 0.089635336 7.3304667e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6427414e-07, Final residual = 2.3901025e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.390226e-09, Final residual = 3.7223566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3170.91 s ClockTime = 3228 s fluxAdjustedLocalCo Co mean: 0.12159992 max: 0.5998529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002452, dtInletScale=2.7021598e+15 -> dtScale=1.0002452 deltaT = 2.1899851 Time = 4151.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711342 0 0.43397005 water fraction, min, max = 0.089636449 7.3304667e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711231 0 0.43396586 water fraction, min, max = 0.089637562 7.3304667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711342 0 0.43397005 water fraction, min, max = 0.089636446 7.3304667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711231 0 0.43396599 water fraction, min, max = 0.08963756 7.3304667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1869743e-06, Final residual = 8.0324576e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0318524e-09, Final residual = 2.0889542e-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 = 0.12711342 0 0.43397005 water fraction, min, max = 0.089636449 7.3304666e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711231 0 0.43396596 water fraction, min, max = 0.089637564 7.3304665e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711342 0 0.43397005 water fraction, min, max = 0.089636449 7.3304666e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711231 0 0.43396596 water fraction, min, max = 0.089637564 7.3304665e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6393793e-07, Final residual = 2.3885174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3871061e-09, Final residual = 3.6913729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3172.52 s ClockTime = 3230 s fluxAdjustedLocalCo Co mean: 0.12159597 max: 0.59983303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002784, dtInletScale=2.7021598e+15 -> dtScale=1.0002784 deltaT = 2.1899851 Time = 4153.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711119 0 0.43396171 water fraction, min, max = 0.089638677 7.3304664e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711008 0 0.43395752 water fraction, min, max = 0.089639789 7.3304663e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711119 0 0.43396171 water fraction, min, max = 0.089638674 7.3304664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711008 0 0.43395765 water fraction, min, max = 0.089639787 7.3304663e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.186266e-06, Final residual = 8.0273548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0292397e-09, Final residual = 2.0816843e-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 = 0.1271112 0 0.43396171 water fraction, min, max = 0.089638677 7.3304664e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711008 0 0.43395761 water fraction, min, max = 0.089639791 7.3304663e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271112 0 0.43396171 water fraction, min, max = 0.089638676 7.3304664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711008 0 0.43395762 water fraction, min, max = 0.089639791 7.3304663e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6357637e-07, Final residual = 2.3915533e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3930961e-09, Final residual = 3.758887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3174.11 s ClockTime = 3232 s fluxAdjustedLocalCo Co mean: 0.12159202 max: 0.59981318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003115, dtInletScale=2.7021598e+15 -> dtScale=1.0003115 deltaT = 2.1899851 Time = 4156.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710897 0 0.43395337 water fraction, min, max = 0.089640904 7.3304662e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710786 0 0.43394918 water fraction, min, max = 0.089642015 7.3304661e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710897 0 0.43395337 water fraction, min, max = 0.0896409 7.3304662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710786 0 0.43394931 water fraction, min, max = 0.089642013 7.3304661e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1855351e-06, Final residual = 8.0230163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0232016e-09, Final residual = 2.0852946e-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 = 0.12710897 0 0.43395337 water fraction, min, max = 0.089640903 7.3304662e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710786 0 0.43394928 water fraction, min, max = 0.089642017 7.3304661e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710897 0 0.43395337 water fraction, min, max = 0.089640903 7.3304662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710786 0 0.43394928 water fraction, min, max = 0.089642017 7.3304661e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6323241e-07, Final residual = 2.3803502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3814757e-09, Final residual = 3.7279238e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3175.7 s ClockTime = 3233 s fluxAdjustedLocalCo Co mean: 0.12158807 max: 0.59979334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003446, dtInletScale=2.7021598e+15 -> dtScale=1.0003446 deltaT = 2.1899851 Time = 4158.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710674 0 0.43394504 water fraction, min, max = 0.089643129 7.330466e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710563 0 0.43394085 water fraction, min, max = 0.08964424 7.3304659e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710674 0 0.43394504 water fraction, min, max = 0.089643125 7.330466e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710563 0 0.43394098 water fraction, min, max = 0.089644237 7.3304659e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1848104e-06, Final residual = 8.0189637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0192942e-09, Final residual = 2.0851446e-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 = 0.12710674 0 0.43394504 water fraction, min, max = 0.089643128 7.330466e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710563 0 0.43394095 water fraction, min, max = 0.089644242 7.3304659e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710674 0 0.43394504 water fraction, min, max = 0.089643128 7.330466e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710563 0 0.43394095 water fraction, min, max = 0.089644242 7.3304659e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6287938e-07, Final residual = 2.3673947e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3696398e-09, Final residual = 3.6425319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3177.31 s ClockTime = 3235 s fluxAdjustedLocalCo Co mean: 0.12158413 max: 0.59977351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003776, dtInletScale=2.7021598e+15 -> dtScale=1.0003776 deltaT = 2.1899851 Time = 4160.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710452 0 0.43393671 water fraction, min, max = 0.089645353 7.3517582e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710341 0 0.43393253 water fraction, min, max = 0.089646463 7.3730569e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710452 0 0.43393671 water fraction, min, max = 0.089645349 7.3517709e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710341 0 0.43393266 water fraction, min, max = 0.08964646 7.3730696e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1840711e-06, Final residual = 8.0139686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0147142e-09, Final residual = 2.0835719e-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 = 0.12710452 0 0.43393671 water fraction, min, max = 0.089645352 7.3304659e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710341 0 0.43393262 water fraction, min, max = 0.089646465 7.3304659e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710452 0 0.43393671 water fraction, min, max = 0.089645352 7.3304659e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710341 0 0.43393263 water fraction, min, max = 0.089646465 7.3304659e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6254011e-07, Final residual = 2.3641355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3661079e-09, Final residual = 3.7089059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3178.9 s ClockTime = 3237 s fluxAdjustedLocalCo Co mean: 0.12158019 max: 0.59975369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004107, dtInletScale=2.7021598e+15 -> dtScale=1.0004107 deltaT = 2.190883 Time = 4162.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271023 0 0.43392838 water fraction, min, max = 0.089647576 7.3304658e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710118 0 0.4339242 water fraction, min, max = 0.089648686 7.3304656e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271023 0 0.43392838 water fraction, min, max = 0.089647572 7.3304658e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710119 0 0.43392433 water fraction, min, max = 0.089648683 7.3304656e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1838498e-06, Final residual = 8.0128301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0134475e-09, Final residual = 2.0815933e-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 = 0.1271023 0 0.43392839 water fraction, min, max = 0.089647575 7.3304658e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710119 0 0.4339243 water fraction, min, max = 0.089648688 7.3304656e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271023 0 0.43392839 water fraction, min, max = 0.089647575 7.3304658e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710119 0 0.4339243 water fraction, min, max = 0.089648688 7.3304656e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6251045e-07, Final residual = 2.3666823e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3673896e-09, Final residual = 3.6339408e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3180.52 s ClockTime = 3238 s fluxAdjustedLocalCo Co mean: 0.1216261 max: 0.59997977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000337, dtInletScale=2.7021598e+15 -> dtScale=1.0000337 deltaT = 2.190883 Time = 4164.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710007 0 0.43392006 water fraction, min, max = 0.089649798 7.351794e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709896 0 0.43391588 water fraction, min, max = 0.089650907 7.3731287e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710007 0 0.43392006 water fraction, min, max = 0.089649795 7.3518066e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709897 0 0.43391601 water fraction, min, max = 0.089650905 7.3731413e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1831376e-06, Final residual = 8.0078099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0064597e-09, Final residual = 2.0776179e-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 = 0.12710007 0 0.43392006 water fraction, min, max = 0.089649797 7.3304656e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709896 0 0.43391598 water fraction, min, max = 0.089650909 7.3304656e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710007 0 0.43392006 water fraction, min, max = 0.089649797 7.3304656e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709896 0 0.43391598 water fraction, min, max = 0.089650909 7.3304656e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6218694e-07, Final residual = 2.3578798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3592705e-09, Final residual = 3.7037113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3182.08 s ClockTime = 3240 s fluxAdjustedLocalCo Co mean: 0.12162216 max: 0.59995996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000667, dtInletScale=2.7021598e+15 -> dtScale=1.0000667 deltaT = 2.190883 Time = 4167.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709785 0 0.43391175 water fraction, min, max = 0.089652019 7.3304655e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709674 0 0.43390757 water fraction, min, max = 0.089653127 7.3304654e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709785 0 0.43391175 water fraction, min, max = 0.089652015 7.3304655e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709675 0 0.4339077 water fraction, min, max = 0.089653125 7.3304654e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1824517e-06, Final residual = 8.0041675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0046089e-09, Final residual = 2.0800767e-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 = 0.12709785 0 0.43391175 water fraction, min, max = 0.089652018 7.3304655e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709674 0 0.43390767 water fraction, min, max = 0.08965313 7.3304654e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709785 0 0.43391175 water fraction, min, max = 0.089652018 7.3304655e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709674 0 0.43390767 water fraction, min, max = 0.08965313 7.3304654e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6185787e-07, Final residual = 2.3474119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3489035e-09, Final residual = 3.6321457e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3183.7 s ClockTime = 3242 s fluxAdjustedLocalCo Co mean: 0.12161822 max: 0.59994016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=2.7021598e+15 -> dtScale=1.0000998 deltaT = 2.190883 Time = 4169.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709563 0 0.43390343 water fraction, min, max = 0.089654239 7.3304653e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709452 0 0.43389926 water fraction, min, max = 0.089655346 7.3304652e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709563 0 0.43390343 water fraction, min, max = 0.089654235 7.3304653e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709453 0 0.43389939 water fraction, min, max = 0.089655344 7.3304652e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1817186e-06, Final residual = 7.9993242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0005523e-09, Final residual = 2.078789e-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 = 0.12709563 0 0.43390344 water fraction, min, max = 0.089654238 7.3304653e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709453 0 0.43389936 water fraction, min, max = 0.089655349 7.3304652e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709563 0 0.43390344 water fraction, min, max = 0.089654238 7.3304653e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709453 0 0.43389936 water fraction, min, max = 0.089655349 7.3304652e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6144404e-07, Final residual = 2.3454212e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3468488e-09, Final residual = 3.7073506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3185.31 s ClockTime = 3243 s fluxAdjustedLocalCo Co mean: 0.12161429 max: 0.59992037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001327, dtInletScale=2.7021598e+15 -> dtScale=1.0001327 deltaT = 2.190883 Time = 4171.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709342 0 0.43389513 water fraction, min, max = 0.089656457 7.3304651e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709231 0 0.43389096 water fraction, min, max = 0.089657564 7.330465e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709342 0 0.43389513 water fraction, min, max = 0.089656453 7.3304651e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709231 0 0.43389108 water fraction, min, max = 0.089657562 7.330465e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1809762e-06, Final residual = 7.9950993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9963916e-09, Final residual = 2.0738394e-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 = 0.12709342 0 0.43389513 water fraction, min, max = 0.089656456 7.3304651e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709231 0 0.43389105 water fraction, min, max = 0.089657566 7.330465e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709342 0 0.43389513 water fraction, min, max = 0.089656456 7.3304651e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709231 0 0.43389105 water fraction, min, max = 0.089657566 7.330465e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6100724e-07, Final residual = 2.3582677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.357181e-09, Final residual = 3.6520198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3186.89 s ClockTime = 3245 s fluxAdjustedLocalCo Co mean: 0.12161035 max: 0.59990059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001657, dtInletScale=2.7021598e+15 -> dtScale=1.0001657 deltaT = 2.190883 Time = 4173.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270912 0 0.43388683 water fraction, min, max = 0.089658674 7.3304649e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709009 0 0.43388266 water fraction, min, max = 0.08965978 7.3304648e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270912 0 0.43388683 water fraction, min, max = 0.08965867 7.3304649e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709009 0 0.43388279 water fraction, min, max = 0.089659778 7.3304648e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1802421e-06, Final residual = 7.9905916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9929612e-09, Final residual = 2.0727376e-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 = 0.1270912 0 0.43388683 water fraction, min, max = 0.089658673 7.3304649e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709009 0 0.43388275 water fraction, min, max = 0.089659783 7.3304648e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270912 0 0.43388683 water fraction, min, max = 0.089658673 7.3304649e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709009 0 0.43388276 water fraction, min, max = 0.089659783 7.3304648e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6059699e-07, Final residual = 2.3777985e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3779395e-09, Final residual = 3.7121985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3188.46 s ClockTime = 3247 s fluxAdjustedLocalCo Co mean: 0.12160642 max: 0.59988083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001987, dtInletScale=2.7021598e+15 -> dtScale=1.0001987 deltaT = 2.190883 Time = 4175.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708898 0 0.43387853 water fraction, min, max = 0.08966089 7.3304647e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708787 0 0.43387436 water fraction, min, max = 0.089661995 7.3304646e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708898 0 0.43387853 water fraction, min, max = 0.089660886 7.3304647e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708788 0 0.43387449 water fraction, min, max = 0.089661993 7.3304646e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1795122e-06, Final residual = 7.986752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9880246e-09, Final residual = 2.0748025e-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 = 0.12708898 0 0.43387853 water fraction, min, max = 0.089660889 7.3304647e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708788 0 0.43387446 water fraction, min, max = 0.089661998 7.3304646e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708898 0 0.43387853 water fraction, min, max = 0.089660889 7.3304647e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708788 0 0.43387446 water fraction, min, max = 0.089661998 7.3304646e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6020978e-07, Final residual = 2.3947619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3955293e-09, Final residual = 3.7601735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3190.08 s ClockTime = 3248 s fluxAdjustedLocalCo Co mean: 0.1216025 max: 0.59986107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002316, dtInletScale=2.7021598e+15 -> dtScale=1.0002316 deltaT = 2.190883 Time = 4177.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708677 0 0.43387024 water fraction, min, max = 0.089663104 7.3304645e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708566 0 0.43386607 water fraction, min, max = 0.089664209 7.3304643e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708677 0 0.43387024 water fraction, min, max = 0.0896631 7.3304645e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708566 0 0.4338662 water fraction, min, max = 0.089664207 7.3304643e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1787845e-06, Final residual = 7.9823221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9837549e-09, Final residual = 2.0767684e-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 = 0.12708677 0 0.43387024 water fraction, min, max = 0.089663103 7.3304645e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708566 0 0.43386617 water fraction, min, max = 0.089664211 7.3304643e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708677 0 0.43387024 water fraction, min, max = 0.089663103 7.3304645e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708566 0 0.43386617 water fraction, min, max = 0.089664211 7.3304643e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5982461e-07, Final residual = 2.3913339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3914237e-09, Final residual = 3.7976186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3191.66 s ClockTime = 3250 s fluxAdjustedLocalCo Co mean: 0.12159857 max: 0.59984133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002645, dtInletScale=2.7021598e+15 -> dtScale=1.0002645 deltaT = 2.190883 Time = 4180.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708455 0 0.43386195 water fraction, min, max = 0.089665317 7.3304642e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708345 0 0.43385779 water fraction, min, max = 0.089666422 7.3304641e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708455 0 0.43386195 water fraction, min, max = 0.089665314 7.3304642e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708345 0 0.43385792 water fraction, min, max = 0.089666419 7.3304641e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1780597e-06, Final residual = 7.9779413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9809854e-09, Final residual = 2.0698664e-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 = 0.12708456 0 0.43386195 water fraction, min, max = 0.089665317 7.3304642e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708345 0 0.43385789 water fraction, min, max = 0.089666424 7.3304641e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708456 0 0.43386195 water fraction, min, max = 0.089665316 7.3304642e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708345 0 0.43385789 water fraction, min, max = 0.089666424 7.3304641e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5943973e-07, Final residual = 2.3918729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.39152e-09, Final residual = 3.7390607e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3193.25 s ClockTime = 3251 s fluxAdjustedLocalCo Co mean: 0.12159465 max: 0.5998216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002974, dtInletScale=2.7021598e+15 -> dtScale=1.0002974 deltaT = 2.190883 Time = 4182.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708234 0 0.43385367 water fraction, min, max = 0.089667529 7.330464e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708124 0 0.43384951 water fraction, min, max = 0.089668633 7.3304639e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708234 0 0.43385367 water fraction, min, max = 0.089667525 7.330464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708124 0 0.43384964 water fraction, min, max = 0.089668631 7.3304639e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.177335e-06, Final residual = 7.9730032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9749648e-09, Final residual = 2.0649243e-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 = 0.12708234 0 0.43385367 water fraction, min, max = 0.089667528 7.330464e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708124 0 0.43384961 water fraction, min, max = 0.089668635 7.3304639e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708234 0 0.43385367 water fraction, min, max = 0.089667528 7.330464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708124 0 0.43384961 water fraction, min, max = 0.089668635 7.3304639e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5905277e-07, Final residual = 2.3926353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3947301e-09, Final residual = 3.7686665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3194.88 s ClockTime = 3253 s fluxAdjustedLocalCo Co mean: 0.12159073 max: 0.59980188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003303, dtInletScale=2.7021598e+15 -> dtScale=1.0003303 deltaT = 2.190883 Time = 4184.54 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 = 0.12708013 0 0.43384539 water fraction, min, max = 0.08966974 7.3304638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707903 0 0.43384124 water fraction, min, max = 0.089670843 7.3304637e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708013 0 0.43384539 water fraction, min, max = 0.089669736 7.3304638e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707903 0 0.43384136 water fraction, min, max = 0.08967084 7.3304637e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1766189e-06, Final residual = 7.9688208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9693931e-09, Final residual = 2.0695678e-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 = 0.12708013 0 0.43384539 water fraction, min, max = 0.089669739 7.3304638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707903 0 0.43384133 water fraction, min, max = 0.089670845 7.3304637e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708013 0 0.43384539 water fraction, min, max = 0.089669739 7.3304638e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707903 0 0.43384133 water fraction, min, max = 0.089670845 7.3304637e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5867667e-07, Final residual = 2.3893557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3891108e-09, Final residual = 3.7780576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3196.45 s ClockTime = 3255 s fluxAdjustedLocalCo Co mean: 0.12158681 max: 0.59978217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003632, dtInletScale=2.7021598e+15 -> dtScale=1.0003632 deltaT = 2.190883 Time = 4186.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707792 0 0.43383712 water fraction, min, max = 0.089671949 7.3304636e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707682 0 0.43383297 water fraction, min, max = 0.089673051 7.3304635e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707792 0 0.43383712 water fraction, min, max = 0.089671945 7.3304636e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707682 0 0.4338331 water fraction, min, max = 0.089673049 7.3304635e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1758957e-06, Final residual = 7.9641743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9656521e-09, Final residual = 2.0664969e-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 = 0.12707792 0 0.43383712 water fraction, min, max = 0.089671948 7.3304636e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707682 0 0.43383306 water fraction, min, max = 0.089673054 7.3304635e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707792 0 0.43383712 water fraction, min, max = 0.089671948 7.3304636e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707682 0 0.43383307 water fraction, min, max = 0.089673054 7.3304635e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5828873e-07, Final residual = 2.3904831e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3917341e-09, Final residual = 3.8088984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3198.02 s ClockTime = 3256 s fluxAdjustedLocalCo Co mean: 0.12158289 max: 0.59976248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000396, dtInletScale=2.7021598e+15 -> dtScale=1.000396 deltaT = 2.190883 Time = 4188.92 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 = 0.12707572 0 0.43382885 water fraction, min, max = 0.089674157 7.3304634e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707461 0 0.4338247 water fraction, min, max = 0.089675259 7.3304633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707572 0 0.43382885 water fraction, min, max = 0.089674153 7.3304634e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707461 0 0.43382483 water fraction, min, max = 0.089675256 7.3304633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1751908e-06, Final residual = 7.9599309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9598388e-09, Final residual = 2.0626705e-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 = 0.12707572 0 0.43382886 water fraction, min, max = 0.089674156 7.3519549e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707461 0 0.4338248 water fraction, min, max = 0.089675261 7.37344e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707572 0 0.43382886 water fraction, min, max = 0.089674156 7.3519549e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707461 0 0.4338248 water fraction, min, max = 0.089675261 7.37344e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5792353e-07, Final residual = 2.3876822e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3893668e-09, Final residual = 3.7326353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3199.57 s ClockTime = 3258 s fluxAdjustedLocalCo Co mean: 0.12157898 max: 0.59974279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004289, dtInletScale=2.7021598e+15 -> dtScale=1.0004289 deltaT = 2.1917864 Time = 4191.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707351 0 0.43382059 water fraction, min, max = 0.089676364 7.37344e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270724 0 0.43381644 water fraction, min, max = 0.089677466 7.37344e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707351 0 0.43382059 water fraction, min, max = 0.08967636 7.37344e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707241 0 0.43381657 water fraction, min, max = 0.089677463 7.37344e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1749708e-06, Final residual = 7.9584108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9593333e-09, Final residual = 2.0619487e-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 = 0.12707351 0 0.43382059 water fraction, min, max = 0.089676363 7.3734399e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707241 0 0.43381654 water fraction, min, max = 0.089677468 7.3734398e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707351 0 0.43382059 water fraction, min, max = 0.089676363 7.3734399e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707241 0 0.43381654 water fraction, min, max = 0.089677468 7.3734398e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5779646e-07, Final residual = 2.3896538e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3893244e-09, Final residual = 3.76189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3201.17 s ClockTime = 3260 s fluxAdjustedLocalCo Co mean: 0.1216252 max: 0.59997042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000493, dtInletScale=2.7021598e+15 -> dtScale=1.0000493 deltaT = 2.1917864 Time = 4193.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270713 0 0.43381233 water fraction, min, max = 0.08967857 7.3734397e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270702 0 0.43380818 water fraction, min, max = 0.089679671 7.3734396e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270713 0 0.43381233 water fraction, min, max = 0.089678567 7.3734397e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270702 0 0.43380831 water fraction, min, max = 0.089679669 7.3734396e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1742589e-06, Final residual = 7.9538043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9539409e-09, Final residual = 2.0676164e-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 = 0.1270713 0 0.43381233 water fraction, min, max = 0.08967857 7.3734397e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270702 0 0.43380828 water fraction, min, max = 0.089679674 7.3734396e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270713 0 0.43381233 water fraction, min, max = 0.089678569 7.3734397e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270702 0 0.43380828 water fraction, min, max = 0.089679673 7.3734396e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5741674e-07, Final residual = 2.3901823e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3909317e-09, Final residual = 3.7819483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3202.78 s ClockTime = 3261 s fluxAdjustedLocalCo Co mean: 0.12162129 max: 0.59995074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000821, dtInletScale=2.7021598e+15 -> dtScale=1.0000821 deltaT = 2.1917864 Time = 4195.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270691 0 0.43380407 water fraction, min, max = 0.089680775 7.3734395e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706799 0 0.43379993 water fraction, min, max = 0.089681876 7.3734394e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270691 0 0.43380407 water fraction, min, max = 0.089680772 7.3734395e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127068 0 0.43380006 water fraction, min, max = 0.089681873 7.3734394e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1735235e-06, Final residual = 7.9495064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9522873e-09, Final residual = 2.0617828e-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 = 0.1270691 0 0.43380408 water fraction, min, max = 0.089680775 7.3734395e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127068 0 0.43380002 water fraction, min, max = 0.089681878 7.3734394e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270691 0 0.43380408 water fraction, min, max = 0.089680774 7.3734395e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127068 0 0.43380003 water fraction, min, max = 0.089681878 7.3734394e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5702987e-07, Final residual = 2.3916204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3915193e-09, Final residual = 3.7257395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3204.38 s ClockTime = 3263 s fluxAdjustedLocalCo Co mean: 0.12161738 max: 0.59993107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=2.7021598e+15 -> dtScale=1.0001149 deltaT = 2.1917864 Time = 4197.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706689 0 0.43379582 water fraction, min, max = 0.089682979 7.3734392e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706579 0 0.43379168 water fraction, min, max = 0.089684079 7.3734391e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706689 0 0.43379582 water fraction, min, max = 0.089682975 7.3734392e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706579 0 0.43379181 water fraction, min, max = 0.089684076 7.3734391e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1728076e-06, Final residual = 7.9447584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9479133e-09, Final residual = 2.0625438e-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 = 0.12706689 0 0.43379583 water fraction, min, max = 0.089682978 7.3734392e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706579 0 0.43379178 water fraction, min, max = 0.089684081 7.3734391e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706689 0 0.43379583 water fraction, min, max = 0.089682978 7.3734392e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706579 0 0.43379178 water fraction, min, max = 0.089684081 7.3734391e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5664117e-07, Final residual = 2.3906391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3905263e-09, Final residual = 3.7203417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3205.89 s ClockTime = 3264 s fluxAdjustedLocalCo Co mean: 0.12161347 max: 0.59991142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001477, dtInletScale=2.7021598e+15 -> dtScale=1.0001477 deltaT = 2.1917864 Time = 4199.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706469 0 0.43378758 water fraction, min, max = 0.089685181 7.373439e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706359 0 0.43378344 water fraction, min, max = 0.089686281 7.3734389e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706469 0 0.43378758 water fraction, min, max = 0.089685178 7.373439e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706359 0 0.43378357 water fraction, min, max = 0.089686278 7.3734389e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1721061e-06, Final residual = 7.9403223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9422266e-09, Final residual = 2.0599624e-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 = 0.12706469 0 0.43378758 water fraction, min, max = 0.089685181 7.4216891e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706359 0 0.43378353 water fraction, min, max = 0.089686283 7.469925e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706469 0 0.43378758 water fraction, min, max = 0.089685181 7.4216891e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706359 0 0.43378354 water fraction, min, max = 0.089686283 7.469925e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5626675e-07, Final residual = 2.3891888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3894963e-09, Final residual = 3.7407848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3207.5 s ClockTime = 3266 s fluxAdjustedLocalCo Co mean: 0.12160957 max: 0.59989178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001804, dtInletScale=2.7021598e+15 -> dtScale=1.0001804 deltaT = 2.1917864 Time = 4202.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706249 0 0.43377934 water fraction, min, max = 0.089687383 7.469925e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706139 0 0.4337752 water fraction, min, max = 0.089688481 7.469925e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706249 0 0.43377934 water fraction, min, max = 0.089687379 7.469925e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706139 0 0.43377533 water fraction, min, max = 0.089688479 7.469925e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1713899e-06, Final residual = 7.9360895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9373756e-09, Final residual = 2.0593241e-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 = 0.12706249 0 0.43377934 water fraction, min, max = 0.089687382 7.4699248e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706139 0 0.4337753 water fraction, min, max = 0.089688483 7.4699247e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706249 0 0.43377934 water fraction, min, max = 0.089687382 7.4699248e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706139 0 0.4337753 water fraction, min, max = 0.089688483 7.4699247e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.558737e-07, Final residual = 2.3869661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3872466e-09, Final residual = 3.7150312e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3209.09 s ClockTime = 3268 s fluxAdjustedLocalCo Co mean: 0.12160566 max: 0.59987214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002131, dtInletScale=2.7021598e+15 -> dtScale=1.0002131 deltaT = 2.1917864 Time = 4204.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706029 0 0.4337711 water fraction, min, max = 0.089689583 7.4699246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705919 0 0.43376697 water fraction, min, max = 0.08969068 7.4699245e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706029 0 0.4337711 water fraction, min, max = 0.089689579 7.4699246e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705919 0 0.43376709 water fraction, min, max = 0.089690678 7.4699245e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1706626e-06, Final residual = 7.9314327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9305951e-09, Final residual = 2.0617489e-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 = 0.12706029 0 0.4337711 water fraction, min, max = 0.089689582 7.4915196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705919 0 0.43376706 water fraction, min, max = 0.089690683 7.5131082e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706029 0 0.4337711 water fraction, min, max = 0.089689582 7.4915196e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705919 0 0.43376706 water fraction, min, max = 0.089690683 7.5131082e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5543847e-07, Final residual = 2.3848259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3835925e-09, Final residual = 3.7024989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3210.74 s ClockTime = 3269 s fluxAdjustedLocalCo Co mean: 0.12160176 max: 0.59985252 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002459, dtInletScale=2.7021598e+15 -> dtScale=1.0002459 deltaT = 2.1917864 Time = 4206.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705809 0 0.43376287 water fraction, min, max = 0.089691781 7.5131082e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705699 0 0.43375874 water fraction, min, max = 0.089692878 7.5131082e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705809 0 0.43376287 water fraction, min, max = 0.089691778 7.5131082e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705699 0 0.43375887 water fraction, min, max = 0.089692876 7.5131082e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1699125e-06, Final residual = 7.9268057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9289462e-09, Final residual = 2.0555917e-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 = 0.12705809 0 0.43376287 water fraction, min, max = 0.089691781 7.513108e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705699 0 0.43375883 water fraction, min, max = 0.089692881 7.5131079e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705809 0 0.43376287 water fraction, min, max = 0.08969178 7.513108e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705699 0 0.43375884 water fraction, min, max = 0.089692881 7.5131079e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5503254e-07, Final residual = 2.3865873e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3868393e-09, Final residual = 3.7813772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3212.33 s ClockTime = 3271 s fluxAdjustedLocalCo Co mean: 0.12159786 max: 0.59983291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002786, dtInletScale=2.7021598e+15 -> dtScale=1.0002786 deltaT = 2.1917864 Time = 4208.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705589 0 0.43375465 water fraction, min, max = 0.089693978 7.5131078e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270548 0 0.43375052 water fraction, min, max = 0.089695075 7.5131077e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705589 0 0.43375465 water fraction, min, max = 0.089693975 7.5131078e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270548 0 0.43375064 water fraction, min, max = 0.089695073 7.5131077e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1692011e-06, Final residual = 7.9226283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9235957e-09, Final residual = 2.0606776e-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 = 0.12705589 0 0.43375465 water fraction, min, max = 0.089693978 7.5347297e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270548 0 0.43375061 water fraction, min, max = 0.089695077 7.5563453e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705589 0 0.43375465 water fraction, min, max = 0.089693978 7.5347297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270548 0 0.43375061 water fraction, min, max = 0.089695077 7.5563453e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5468015e-07, Final residual = 2.3855695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.385803e-09, Final residual = 3.7214078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3213.93 s ClockTime = 3273 s fluxAdjustedLocalCo Co mean: 0.12159397 max: 0.59981331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003112, dtInletScale=2.7021598e+15 -> dtScale=1.0003112 deltaT = 2.1917864 Time = 4210.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270537 0 0.43374642 water fraction, min, max = 0.089696175 7.5563453e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270526 0 0.4337423 water fraction, min, max = 0.089697271 7.5563453e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270537 0 0.43374642 water fraction, min, max = 0.089696171 7.5563453e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270526 0 0.43374242 water fraction, min, max = 0.089697268 7.5563453e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.168488e-06, Final residual = 7.918189e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9191257e-09, Final residual = 2.0587317e-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 = 0.1270537 0 0.43374643 water fraction, min, max = 0.089696174 7.5563452e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270526 0 0.43374239 water fraction, min, max = 0.089697273 7.5563451e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270537 0 0.43374643 water fraction, min, max = 0.089696174 7.5563452e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270526 0 0.43374239 water fraction, min, max = 0.089697273 7.5563451e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5428671e-07, Final residual = 2.3847708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.386967e-09, Final residual = 3.767392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3215.51 s ClockTime = 3274 s fluxAdjustedLocalCo Co mean: 0.12159007 max: 0.59979373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003439, dtInletScale=2.7021598e+15 -> dtScale=1.0003439 deltaT = 2.1917864 Time = 4213.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270515 0 0.43373821 water fraction, min, max = 0.089698369 7.5563449e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705041 0 0.43373408 water fraction, min, max = 0.089699465 7.5563448e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270515 0 0.43373821 water fraction, min, max = 0.089698366 7.5563449e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705041 0 0.43373421 water fraction, min, max = 0.089699462 7.5563448e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1677759e-06, Final residual = 7.9140262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9167835e-09, Final residual = 2.0523528e-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 = 0.1270515 0 0.43373821 water fraction, min, max = 0.089698369 7.5779938e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705041 0 0.43373418 water fraction, min, max = 0.089699467 7.5996363e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270515 0 0.43373821 water fraction, min, max = 0.089698369 7.5779938e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705041 0 0.43373418 water fraction, min, max = 0.089699467 7.5996363e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5391906e-07, Final residual = 2.385131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3874371e-09, Final residual = 3.728332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3217.1 s ClockTime = 3276 s fluxAdjustedLocalCo Co mean: 0.12158618 max: 0.59977415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003766, dtInletScale=2.7021598e+15 -> dtScale=1.0003766 deltaT = 2.1917864 Time = 4215.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704931 0 0.43373 water fraction, min, max = 0.089700563 7.5996363e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704821 0 0.43372587 water fraction, min, max = 0.089701658 7.5996363e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704931 0 0.43373 water fraction, min, max = 0.089700559 7.5996363e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704822 0 0.433726 water fraction, min, max = 0.089701655 7.5996363e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1670713e-06, Final residual = 7.9093428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9112429e-09, Final residual = 2.0508833e-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 = 0.12704931 0 0.43373 water fraction, min, max = 0.089700562 7.5996361e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704821 0 0.43372597 water fraction, min, max = 0.08970166 7.599636e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704931 0 0.43373 water fraction, min, max = 0.089700562 7.5996361e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704821 0 0.43372597 water fraction, min, max = 0.08970166 7.599636e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5353255e-07, Final residual = 2.3840823e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3854782e-09, Final residual = 3.8031689e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3218.67 s ClockTime = 3277 s fluxAdjustedLocalCo Co mean: 0.12158229 max: 0.59975459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004092, dtInletScale=2.7021598e+15 -> dtScale=1.0004092 deltaT = 2.1917864 Time = 4217.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704712 0 0.43372179 water fraction, min, max = 0.089702755 7.5996359e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704602 0 0.43371767 water fraction, min, max = 0.089703849 7.5996358e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704712 0 0.43372179 water fraction, min, max = 0.089702752 7.5996359e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704602 0 0.4337178 water fraction, min, max = 0.089703847 7.5996358e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1663758e-06, Final residual = 7.9052914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9053769e-09, Final residual = 2.0548146e-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 = 0.12704712 0 0.43372179 water fraction, min, max = 0.089702755 7.6213117e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704602 0 0.43371777 water fraction, min, max = 0.089703851 7.642981e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704712 0 0.43372179 water fraction, min, max = 0.089702754 7.6213117e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704602 0 0.43371777 water fraction, min, max = 0.089703851 7.642981e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5313738e-07, Final residual = 2.3762909e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3774253e-09, Final residual = 3.7046967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3220.25 s ClockTime = 3279 s fluxAdjustedLocalCo Co mean: 0.12157841 max: 0.59973503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004418, dtInletScale=2.7021598e+15 -> dtScale=1.0004418 deltaT = 2.1926955 Time = 4219.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704493 0 0.43371359 water fraction, min, max = 0.089704947 7.642981e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704383 0 0.43370947 water fraction, min, max = 0.08970604 7.642981e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704493 0 0.43371359 water fraction, min, max = 0.089704943 7.642981e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704383 0 0.43370959 water fraction, min, max = 0.089706038 7.642981e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1661446e-06, Final residual = 7.9038676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9057943e-09, Final residual = 2.0498397e-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 = 0.12704493 0 0.43371359 water fraction, min, max = 0.089704946 7.6429809e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704383 0 0.43370956 water fraction, min, max = 0.089706043 7.6429808e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704493 0 0.43371359 water fraction, min, max = 0.089704946 7.6429809e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704383 0 0.43370957 water fraction, min, max = 0.089706043 7.6429808e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5299244e-07, Final residual = 2.3710223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3708975e-09, Final residual = 3.7246337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3221.82 s ClockTime = 3281 s fluxAdjustedLocalCo Co mean: 0.12162495 max: 0.59996423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000596, dtInletScale=2.7021598e+15 -> dtScale=1.0000596 deltaT = 2.1926955 Time = 4221.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704273 0 0.43370539 water fraction, min, max = 0.089707137 7.6429807e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704164 0 0.43370127 water fraction, min, max = 0.08970823 7.6429806e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704273 0 0.43370539 water fraction, min, max = 0.089707134 7.6429807e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704164 0 0.4337014 water fraction, min, max = 0.089708228 7.6429806e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1654286e-06, Final residual = 7.8997105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9006353e-09, Final residual = 2.0519443e-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 = 0.12704274 0 0.43370539 water fraction, min, max = 0.089707137 7.6429807e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704164 0 0.43370137 water fraction, min, max = 0.089708233 7.6429806e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704274 0 0.43370539 water fraction, min, max = 0.089707136 7.6429807e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704164 0 0.43370137 water fraction, min, max = 0.089708233 7.6429806e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5254731e-07, Final residual = 2.3682759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3677681e-09, Final residual = 3.7609448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3223.44 s ClockTime = 3282 s fluxAdjustedLocalCo Co mean: 0.12162106 max: 0.59994468 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000922, dtInletScale=2.7021598e+15 -> dtScale=1.0000922 deltaT = 2.1926955 Time = 4223.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704055 0 0.43369719 water fraction, min, max = 0.089709327 7.6429805e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703945 0 0.43369308 water fraction, min, max = 0.089710419 7.6429804e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704055 0 0.43369719 water fraction, min, max = 0.089709323 7.6429805e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703945 0 0.4336932 water fraction, min, max = 0.089710417 7.6429804e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1647276e-06, Final residual = 7.8959453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8967277e-09, Final residual = 2.0496648e-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 = 0.12704055 0 0.43369719 water fraction, min, max = 0.089709326 7.6429805e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703945 0 0.43369317 water fraction, min, max = 0.089710421 7.6429804e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704055 0 0.43369719 water fraction, min, max = 0.089709326 7.6429805e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703945 0 0.43369317 water fraction, min, max = 0.089710421 7.6429804e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5220989e-07, Final residual = 2.3710996e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3712853e-09, Final residual = 3.7184338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3224.96 s ClockTime = 3284 s fluxAdjustedLocalCo Co mean: 0.12161718 max: 0.59992514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001248, dtInletScale=2.7021598e+15 -> dtScale=1.0001248 deltaT = 2.1926955 Time = 4226.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703836 0 0.433689 water fraction, min, max = 0.089711515 7.6429802e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703726 0 0.43368489 water fraction, min, max = 0.089712607 7.6429801e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703836 0 0.433689 water fraction, min, max = 0.089711511 7.6429802e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703727 0 0.43368502 water fraction, min, max = 0.089712604 7.6429801e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1640573e-06, Final residual = 7.891245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8921918e-09, Final residual = 2.0497939e-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 = 0.12703836 0 0.433689 water fraction, min, max = 0.089711514 7.6429802e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703726 0 0.43368498 water fraction, min, max = 0.089712609 7.6429801e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703836 0 0.433689 water fraction, min, max = 0.089711514 7.6429802e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703726 0 0.43368499 water fraction, min, max = 0.089712609 7.6429801e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5189749e-07, Final residual = 2.3732707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3736995e-09, Final residual = 3.7362383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3226.57 s ClockTime = 3285 s fluxAdjustedLocalCo Co mean: 0.1216133 max: 0.59990562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001573, dtInletScale=2.7021598e+15 -> dtScale=1.0001573 deltaT = 2.1926955 Time = 4228.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703617 0 0.43368082 water fraction, min, max = 0.089713701 7.6647183e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703508 0 0.43367671 water fraction, min, max = 0.089714793 7.6864627e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703617 0 0.43368082 water fraction, min, max = 0.089713698 7.6647307e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703508 0 0.43367683 water fraction, min, max = 0.089714791 7.6864751e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1633949e-06, Final residual = 7.8869891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8895573e-09, Final residual = 2.0510465e-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 = 0.12703617 0 0.43368082 water fraction, min, max = 0.089713701 7.6429802e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703508 0 0.4336768 water fraction, min, max = 0.089714795 7.6429802e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703617 0 0.43368082 water fraction, min, max = 0.089713701 7.6429802e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703508 0 0.4336768 water fraction, min, max = 0.089714795 7.6429802e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5156262e-07, Final residual = 2.3725552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3748239e-09, Final residual = 3.6779304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3228.17 s ClockTime = 3287 s fluxAdjustedLocalCo Co mean: 0.12160942 max: 0.59988611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001899, dtInletScale=2.7021598e+15 -> dtScale=1.0001899 deltaT = 2.1926955 Time = 4230.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703398 0 0.43367264 water fraction, min, max = 0.089715887 7.6429802e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703289 0 0.43366853 water fraction, min, max = 0.089716978 7.6429802e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703399 0 0.43367264 water fraction, min, max = 0.089715883 7.6429802e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703289 0 0.43366865 water fraction, min, max = 0.089716975 7.6429802e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1626838e-06, Final residual = 7.8822998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8842435e-09, Final residual = 2.0469216e-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 = 0.12703399 0 0.43367264 water fraction, min, max = 0.089715886 7.6429801e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703289 0 0.43366862 water fraction, min, max = 0.08971698 7.64298e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703399 0 0.43367264 water fraction, min, max = 0.089715886 7.6429801e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703289 0 0.43366863 water fraction, min, max = 0.08971698 7.64298e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5118132e-07, Final residual = 2.3805341e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3796003e-09, Final residual = 3.7212738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3229.77 s ClockTime = 3289 s fluxAdjustedLocalCo Co mean: 0.12160554 max: 0.59986661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002224, dtInletScale=2.7021598e+15 -> dtScale=1.0002224 deltaT = 2.1926955 Time = 4232.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270318 0 0.43366446 water fraction, min, max = 0.089718071 7.664745e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703071 0 0.43366036 water fraction, min, max = 0.089719161 7.6865162e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270318 0 0.43366446 water fraction, min, max = 0.089718068 7.6647574e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703071 0 0.43366048 water fraction, min, max = 0.089719159 7.6865286e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1619972e-06, Final residual = 7.8778624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8793882e-09, Final residual = 2.0409119e-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 = 0.1270318 0 0.43366446 water fraction, min, max = 0.089718071 7.64298e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703071 0 0.43366045 water fraction, min, max = 0.089719164 7.64298e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270318 0 0.43366446 water fraction, min, max = 0.089718071 7.64298e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703071 0 0.43366045 water fraction, min, max = 0.089719164 7.64298e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5086381e-07, Final residual = 2.3934783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3920093e-09, Final residual = 3.8245684e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3231.36 s ClockTime = 3290 s fluxAdjustedLocalCo Co mean: 0.12160167 max: 0.59984712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002549, dtInletScale=2.7021598e+15 -> dtScale=1.0002549 deltaT = 2.1926955 Time = 4234.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702962 0 0.43365629 water fraction, min, max = 0.089720254 7.6429799e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702853 0 0.43365219 water fraction, min, max = 0.089721344 7.6429798e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702962 0 0.43365629 water fraction, min, max = 0.089720251 7.6429799e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702853 0 0.43365231 water fraction, min, max = 0.089721342 7.6429798e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1613968e-06, Final residual = 7.8739324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8748722e-09, Final residual = 2.0446791e-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 = 0.12702962 0 0.43365629 water fraction, min, max = 0.089720254 7.6429799e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702853 0 0.43365228 water fraction, min, max = 0.089721346 7.6429798e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702962 0 0.43365629 water fraction, min, max = 0.089720254 7.6429799e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702853 0 0.43365228 water fraction, min, max = 0.089721346 7.6429798e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.505926e-07, Final residual = 2.4076606e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4077888e-09, Final residual = 3.7559365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3232.97 s ClockTime = 3292 s fluxAdjustedLocalCo Co mean: 0.12159779 max: 0.59982764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002874, dtInletScale=2.7021598e+15 -> dtScale=1.0002874 deltaT = 2.1926955 Time = 4237.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702744 0 0.43364812 water fraction, min, max = 0.089722436 7.6429796e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702635 0 0.43364402 water fraction, min, max = 0.089723525 7.6429795e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702744 0 0.43364812 water fraction, min, max = 0.089722433 7.6429796e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702635 0 0.43364415 water fraction, min, max = 0.089723523 7.6429795e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1606977e-06, Final residual = 7.8689617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8702599e-09, Final residual = 2.0464023e-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 = 0.12702744 0 0.43364813 water fraction, min, max = 0.089722436 7.6429796e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702635 0 0.43364412 water fraction, min, max = 0.089723527 7.6429795e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702744 0 0.43364813 water fraction, min, max = 0.089722435 7.6429796e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702635 0 0.43364412 water fraction, min, max = 0.089723527 7.6429795e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5023353e-07, Final residual = 2.4090987e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4100161e-09, Final residual = 3.7966873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3234.53 s ClockTime = 3294 s fluxAdjustedLocalCo Co mean: 0.12159392 max: 0.59980817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003198, dtInletScale=2.7021598e+15 -> dtScale=1.0003198 deltaT = 2.1926955 Time = 4239.34 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 = 0.12702526 0 0.43363996 water fraction, min, max = 0.089724617 7.6429794e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702417 0 0.43363586 water fraction, min, max = 0.089725705 7.6429793e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702526 0 0.43363996 water fraction, min, max = 0.089724613 7.6429794e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702417 0 0.43363599 water fraction, min, max = 0.089725703 7.6429793e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.159993e-06, Final residual = 7.8650913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8670429e-09, Final residual = 2.0443803e-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 = 0.12702526 0 0.43363996 water fraction, min, max = 0.089724616 7.6429794e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702417 0 0.43363596 water fraction, min, max = 0.089725707 7.6429793e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702526 0 0.43363996 water fraction, min, max = 0.089724616 7.6429794e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702417 0 0.43363596 water fraction, min, max = 0.089725707 7.6429793e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.498597e-07, Final residual = 2.4070967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.406263e-09, Final residual = 3.7582034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3236.08 s ClockTime = 3295 s fluxAdjustedLocalCo Co mean: 0.12159006 max: 0.59978871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003523, dtInletScale=2.7021598e+15 -> dtScale=1.0003523 deltaT = 2.1926955 Time = 4241.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702308 0 0.43363181 water fraction, min, max = 0.089726796 7.6429792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702199 0 0.43362771 water fraction, min, max = 0.089727884 7.6429791e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702308 0 0.43363181 water fraction, min, max = 0.089726792 7.6429792e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702199 0 0.43362784 water fraction, min, max = 0.089727881 7.6429791e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1592853e-06, Final residual = 7.8603051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8601509e-09, Final residual = 2.0426478e-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 = 0.12702308 0 0.43363181 water fraction, min, max = 0.089726795 7.6648114e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702199 0 0.4336278 water fraction, min, max = 0.089727886 7.6866373e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702308 0 0.43363181 water fraction, min, max = 0.089726795 7.6648114e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702199 0 0.43362781 water fraction, min, max = 0.089727886 7.6866373e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4949119e-07, Final residual = 2.4068287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4081343e-09, Final residual = 3.7744616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3237.63 s ClockTime = 3297 s fluxAdjustedLocalCo Co mean: 0.12158619 max: 0.59976927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003847, dtInletScale=2.7021598e+15 -> dtScale=1.0003847 deltaT = 2.1926955 Time = 4243.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270209 0 0.43362365 water fraction, min, max = 0.089728974 7.6866373e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701981 0 0.43361956 water fraction, min, max = 0.089730061 7.6866373e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270209 0 0.43362365 water fraction, min, max = 0.08972897 7.6866373e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701981 0 0.43361969 water fraction, min, max = 0.089730059 7.6866373e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.158596e-06, Final residual = 7.8559835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.858093e-09, Final residual = 2.0398116e-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 = 0.1270209 0 0.43362366 water fraction, min, max = 0.089728973 7.7084828e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701981 0 0.43361965 water fraction, min, max = 0.089730063 7.7303221e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270209 0 0.43362366 water fraction, min, max = 0.089728973 7.7084828e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701981 0 0.43361966 water fraction, min, max = 0.089730063 7.7303221e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4912044e-07, Final residual = 2.4054004e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4054198e-09, Final residual = 3.7635338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3239.24 s ClockTime = 3298 s fluxAdjustedLocalCo Co mean: 0.12158233 max: 0.59974983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004171, dtInletScale=2.7021598e+15 -> dtScale=1.0004171 deltaT = 2.1936099 Time = 4245.92 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 = 0.12701872 0 0.4336155 water fraction, min, max = 0.089731151 7.7303221e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701763 0 0.43361141 water fraction, min, max = 0.089732238 7.7303221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701872 0 0.43361551 water fraction, min, max = 0.089731148 7.7303221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701763 0 0.43361154 water fraction, min, max = 0.089732236 7.7303221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1583876e-06, Final residual = 7.8547468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8541025e-09, Final residual = 2.0428786e-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 = 0.12701872 0 0.43361551 water fraction, min, max = 0.089731151 7.75219e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701763 0 0.43361151 water fraction, min, max = 0.08973224 7.7740518e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701872 0 0.43361551 water fraction, min, max = 0.08973115 7.75219e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701763 0 0.43361151 water fraction, min, max = 0.08973224 7.7740518e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4901776e-07, Final residual = 2.4031416e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4055398e-09, Final residual = 3.8131633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3240.84 s ClockTime = 3300 s fluxAdjustedLocalCo Co mean: 0.12162917 max: 0.5999805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000325, dtInletScale=2.7021598e+15 -> dtScale=1.0000325 deltaT = 2.1936099 Time = 4248.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701654 0 0.43360736 water fraction, min, max = 0.089733328 7.7740518e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701546 0 0.43360327 water fraction, min, max = 0.089734414 7.7740518e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701654 0 0.43360736 water fraction, min, max = 0.089733324 7.7740518e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701546 0 0.4336034 water fraction, min, max = 0.089734412 7.7740518e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1576986e-06, Final residual = 7.8509436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8499191e-09, Final residual = 2.0441435e-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 = 0.12701654 0 0.43360736 water fraction, min, max = 0.089733327 7.7740517e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701546 0 0.43360336 water fraction, min, max = 0.089734416 7.7740516e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701654 0 0.43360736 water fraction, min, max = 0.089733327 7.7740517e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701546 0 0.43360337 water fraction, min, max = 0.089734416 7.7740516e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4865021e-07, Final residual = 2.3980655e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3969482e-09, Final residual = 3.7675278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3242.32 s ClockTime = 3302 s fluxAdjustedLocalCo Co mean: 0.12162531 max: 0.59996107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000649, dtInletScale=2.7021598e+15 -> dtScale=1.0000649 deltaT = 2.1936099 Time = 4250.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701437 0 0.43359922 water fraction, min, max = 0.089735503 7.7740514e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701328 0 0.43359513 water fraction, min, max = 0.089736588 7.7740513e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701437 0 0.43359922 water fraction, min, max = 0.089735499 7.7740514e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701328 0 0.43359526 water fraction, min, max = 0.089736586 7.7740513e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1569957e-06, Final residual = 7.8461855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8480706e-09, Final residual = 2.0355459e-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 = 0.12701437 0 0.43359922 water fraction, min, max = 0.089735502 7.7740514e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701328 0 0.43359523 water fraction, min, max = 0.089736591 7.7740513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701437 0 0.43359922 water fraction, min, max = 0.089735502 7.7740514e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701328 0 0.43359523 water fraction, min, max = 0.08973659 7.7740513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4833016e-07, Final residual = 2.3984698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3989832e-09, Final residual = 3.7557605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3243.92 s ClockTime = 3303 s fluxAdjustedLocalCo Co mean: 0.12162145 max: 0.59994165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000973, dtInletScale=2.7021598e+15 -> dtScale=1.0000973 deltaT = 2.1936099 Time = 4252.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270122 0 0.43359108 water fraction, min, max = 0.089737677 7.7959458e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701111 0 0.433587 water fraction, min, max = 0.089738762 7.8178465e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270122 0 0.43359108 water fraction, min, max = 0.089737673 7.7959582e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701111 0 0.43358712 water fraction, min, max = 0.089738759 7.8178589e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1563051e-06, Final residual = 7.8418489e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.843929e-09, Final residual = 2.0356787e-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 = 0.1270122 0 0.43359108 water fraction, min, max = 0.089737676 7.7740513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701111 0 0.43358709 water fraction, min, max = 0.089738764 7.7740513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270122 0 0.43359108 water fraction, min, max = 0.089737676 7.7740513e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701111 0 0.43358709 water fraction, min, max = 0.089738764 7.7740513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4800318e-07, Final residual = 2.3958127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3948129e-09, Final residual = 3.6815398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3245.51 s ClockTime = 3305 s fluxAdjustedLocalCo Co mean: 0.12161759 max: 0.59992225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001296, dtInletScale=2.7021598e+15 -> dtScale=1.0001296 deltaT = 2.1936099 Time = 4254.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701002 0 0.43358295 water fraction, min, max = 0.089739849 7.7740512e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700894 0 0.43357887 water fraction, min, max = 0.089740934 7.7740511e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701002 0 0.43358295 water fraction, min, max = 0.089739846 7.7740512e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700894 0 0.43357899 water fraction, min, max = 0.089740931 7.7740511e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1556093e-06, Final residual = 7.8369929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8400705e-09, Final residual = 2.0358954e-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 = 0.12701002 0 0.43358295 water fraction, min, max = 0.089739849 7.7740512e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700894 0 0.43357896 water fraction, min, max = 0.089740936 7.7740511e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701002 0 0.43358295 water fraction, min, max = 0.089739849 7.7740512e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700894 0 0.43357897 water fraction, min, max = 0.089740936 7.7740511e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4767185e-07, Final residual = 2.3899252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3894374e-09, Final residual = 3.7139916e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3247.1 s ClockTime = 3306 s fluxAdjustedLocalCo Co mean: 0.12161373 max: 0.59990285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001619, dtInletScale=2.7021598e+15 -> dtScale=1.0001619 deltaT = 2.1936099 Time = 4256.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700785 0 0.43357483 water fraction, min, max = 0.089742021 7.774051e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700677 0 0.43357075 water fraction, min, max = 0.089743105 7.7740509e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700785 0 0.43357483 water fraction, min, max = 0.089742017 7.774051e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700677 0 0.43357087 water fraction, min, max = 0.089743102 7.7740509e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1549775e-06, Final residual = 7.8330165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8330817e-09, Final residual = 2.0368372e-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 = 0.12700785 0 0.43357483 water fraction, min, max = 0.08974202 7.774051e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700677 0 0.43357084 water fraction, min, max = 0.089743107 7.7740509e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700785 0 0.43357483 water fraction, min, max = 0.08974202 7.774051e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700677 0 0.43357084 water fraction, min, max = 0.089743107 7.7740509e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4735098e-07, Final residual = 2.3864554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3867882e-09, Final residual = 3.7935047e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3248.69 s ClockTime = 3308 s fluxAdjustedLocalCo Co mean: 0.12160988 max: 0.59988347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001943, dtInletScale=2.7021598e+15 -> dtScale=1.0001943 deltaT = 2.1936099 Time = 4259.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700568 0 0.4335667 water fraction, min, max = 0.089744191 7.7740508e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270046 0 0.43356263 water fraction, min, max = 0.089745274 7.7740506e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700568 0 0.4335667 water fraction, min, max = 0.089744187 7.7740508e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270046 0 0.43356275 water fraction, min, max = 0.089745272 7.7740506e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.154282e-06, Final residual = 7.829098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.829331e-09, Final residual = 2.0340065e-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 = 0.12700568 0 0.43356671 water fraction, min, max = 0.08974419 7.7959989e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270046 0 0.43356272 water fraction, min, max = 0.089745276 7.8179407e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700568 0 0.43356671 water fraction, min, max = 0.08974419 7.7959989e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270046 0 0.43356272 water fraction, min, max = 0.089745276 7.8179407e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4697632e-07, Final residual = 2.3794644e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3805791e-09, Final residual = 3.7009698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3250.26 s ClockTime = 3310 s fluxAdjustedLocalCo Co mean: 0.12160603 max: 0.5998641 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002266, dtInletScale=2.7021598e+15 -> dtScale=1.0002266 deltaT = 2.1936099 Time = 4261.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700351 0 0.43355859 water fraction, min, max = 0.08974636 7.8179407e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700243 0 0.43355451 water fraction, min, max = 0.089747442 7.8179407e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700351 0 0.43355859 water fraction, min, max = 0.089746356 7.8179407e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700243 0 0.43355464 water fraction, min, max = 0.08974744 7.8179407e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1536165e-06, Final residual = 7.82441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8250964e-09, Final residual = 2.0366252e-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 = 0.12700351 0 0.43355859 water fraction, min, max = 0.089746359 7.8179406e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700243 0 0.43355461 water fraction, min, max = 0.089747445 7.8179405e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700351 0 0.43355859 water fraction, min, max = 0.089746359 7.8179406e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700243 0 0.43355461 water fraction, min, max = 0.089747445 7.8179405e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4662397e-07, Final residual = 2.3771545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3771212e-09, Final residual = 3.7294192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3251.84 s ClockTime = 3311 s fluxAdjustedLocalCo Co mean: 0.12160218 max: 0.59984473 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002588, dtInletScale=2.7021598e+15 -> dtScale=1.0002588 deltaT = 2.1936099 Time = 4263.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700134 0 0.43355047 water fraction, min, max = 0.089748528 7.8179404e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700026 0 0.4335464 water fraction, min, max = 0.089749609 7.8179402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700134 0 0.43355047 water fraction, min, max = 0.089748524 7.8179404e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700026 0 0.43354653 water fraction, min, max = 0.089749607 7.8179402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1529213e-06, Final residual = 7.8199492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8202892e-09, Final residual = 2.0334192e-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 = 0.12700134 0 0.43355048 water fraction, min, max = 0.089748527 7.8179404e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700026 0 0.4335465 water fraction, min, max = 0.089749612 7.8179402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700134 0 0.43355048 water fraction, min, max = 0.089748527 7.8179404e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700026 0 0.4335465 water fraction, min, max = 0.089749612 7.8179402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4625152e-07, Final residual = 2.3773436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3786005e-09, Final residual = 3.7191667e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3253.44 s ClockTime = 3313 s fluxAdjustedLocalCo Co mean: 0.12159834 max: 0.59982538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002911, dtInletScale=2.7021598e+15 -> dtScale=1.0002911 deltaT = 2.1936099 Time = 4265.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699918 0 0.43354237 water fraction, min, max = 0.089750694 7.8179401e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699809 0 0.4335383 water fraction, min, max = 0.089751775 7.81794e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699918 0 0.43354237 water fraction, min, max = 0.089750691 7.8179401e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269981 0 0.43353842 water fraction, min, max = 0.089751773 7.81794e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1522717e-06, Final residual = 7.815474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8164721e-09, Final residual = 2.0317255e-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 = 0.12699918 0 0.43354237 water fraction, min, max = 0.089750693 7.8179401e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269981 0 0.43353839 water fraction, min, max = 0.089751777 7.81794e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699918 0 0.43354237 water fraction, min, max = 0.089750693 7.8179401e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269981 0 0.43353839 water fraction, min, max = 0.089751777 7.81794e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4592587e-07, Final residual = 2.3769894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3775291e-09, Final residual = 3.7265966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3255.05 s ClockTime = 3315 s fluxAdjustedLocalCo Co mean: 0.12159449 max: 0.59980604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003234, dtInletScale=2.7021598e+15 -> dtScale=1.0003234 deltaT = 2.1936099 Time = 4267.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699701 0 0.43353426 water fraction, min, max = 0.089752859 7.8399278e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699593 0 0.4335302 water fraction, min, max = 0.08975394 7.8619217e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699701 0 0.43353426 water fraction, min, max = 0.089752856 7.8399401e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699593 0 0.43353032 water fraction, min, max = 0.089753938 7.861934e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1516268e-06, Final residual = 7.8109764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8106762e-09, Final residual = 2.0321562e-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 = 0.12699701 0 0.43353427 water fraction, min, max = 0.089752859 7.81794e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699593 0 0.43353029 water fraction, min, max = 0.089753942 7.81794e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699701 0 0.43353427 water fraction, min, max = 0.089752859 7.81794e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699593 0 0.43353029 water fraction, min, max = 0.089753942 7.81794e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4559094e-07, Final residual = 2.3713166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3695362e-09, Final residual = 3.7189019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3256.62 s ClockTime = 3316 s fluxAdjustedLocalCo Co mean: 0.12159065 max: 0.59978672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003556, dtInletScale=2.7021598e+15 -> dtScale=1.0003556 deltaT = 2.1936099 Time = 4270.05 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 = 0.12699485 0 0.43352617 water fraction, min, max = 0.089755023 7.8179399e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699377 0 0.4335221 water fraction, min, max = 0.089756103 7.8179398e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699485 0 0.43352617 water fraction, min, max = 0.08975502 7.8179399e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699377 0 0.43352223 water fraction, min, max = 0.089756101 7.8179398e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1509448e-06, Final residual = 7.8067284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8089555e-09, Final residual = 2.0291626e-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 = 0.12699485 0 0.43352617 water fraction, min, max = 0.089755023 7.8179399e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699377 0 0.43352219 water fraction, min, max = 0.089756105 7.8179398e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699485 0 0.43352617 water fraction, min, max = 0.089755023 7.8179399e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699377 0 0.4335222 water fraction, min, max = 0.089756105 7.8179398e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.452329e-07, Final residual = 2.3683521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3678833e-09, Final residual = 3.7815932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3258.22 s ClockTime = 3318 s fluxAdjustedLocalCo Co mean: 0.12158681 max: 0.5997674 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003878, dtInletScale=2.7021598e+15 -> dtScale=1.0003878 deltaT = 2.1936099 Time = 4272.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699269 0 0.43351807 water fraction, min, max = 0.089757186 7.8179397e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269916 0 0.43351401 water fraction, min, max = 0.089758265 7.8179396e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699269 0 0.43351807 water fraction, min, max = 0.089757182 7.8179397e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699161 0 0.43351414 water fraction, min, max = 0.089758263 7.8179396e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1502596e-06, Final residual = 7.8027876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8028045e-09, Final residual = 2.0263625e-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 = 0.12699269 0 0.43351808 water fraction, min, max = 0.089757185 7.8179397e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699161 0 0.4335141 water fraction, min, max = 0.089758268 7.8179396e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699269 0 0.43351808 water fraction, min, max = 0.089757185 7.8179397e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699161 0 0.43351411 water fraction, min, max = 0.089758267 7.8179396e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.448843e-07, Final residual = 2.3676697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3672094e-09, Final residual = 3.6676069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3259.79 s ClockTime = 3320 s fluxAdjustedLocalCo Co mean: 0.12158298 max: 0.59974809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00042, dtInletScale=2.7021598e+15 -> dtScale=1.00042 deltaT = 2.19453 Time = 4274.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699052 0 0.43350998 water fraction, min, max = 0.089759348 7.8179394e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698944 0 0.43350592 water fraction, min, max = 0.089760427 7.8179393e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699052 0 0.43350998 water fraction, min, max = 0.089759344 7.8179394e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698945 0 0.43350605 water fraction, min, max = 0.089760425 7.8179393e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1500591e-06, Final residual = 7.8010363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8031914e-09, Final residual = 2.0315413e-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 = 0.12699052 0 0.43350999 water fraction, min, max = 0.089759347 7.8179394e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698944 0 0.43350601 water fraction, min, max = 0.089760429 7.8179393e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699052 0 0.43350999 water fraction, min, max = 0.089759347 7.8179394e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698944 0 0.43350602 water fraction, min, max = 0.089760429 7.8179393e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4484705e-07, Final residual = 2.3732816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3746714e-09, Final residual = 3.7490351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3261.4 s ClockTime = 3321 s fluxAdjustedLocalCo Co mean: 0.12163014 max: 0.59998035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000327, dtInletScale=2.7021598e+15 -> dtScale=1.0000327 deltaT = 2.19453 Time = 4276.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698836 0 0.4335019 water fraction, min, max = 0.089761509 7.8399895e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698728 0 0.43349784 water fraction, min, max = 0.089762588 7.8620458e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698836 0 0.4335019 water fraction, min, max = 0.089761506 7.8400018e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698728 0 0.43349796 water fraction, min, max = 0.089762585 7.8620581e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1493942e-06, Final residual = 7.7972401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7984525e-09, Final residual = 2.0263829e-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 = 0.12698836 0 0.4335019 water fraction, min, max = 0.089761509 7.8179393e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698728 0 0.43349793 water fraction, min, max = 0.08976259 7.8179393e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698836 0 0.4335019 water fraction, min, max = 0.089761508 7.8179393e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698728 0 0.43349793 water fraction, min, max = 0.08976259 7.8179393e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4449237e-07, Final residual = 2.3831115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3841276e-09, Final residual = 3.7733766e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3262.96 s ClockTime = 3323 s fluxAdjustedLocalCo Co mean: 0.1216263 max: 0.59996105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000649, dtInletScale=2.7021598e+15 -> dtScale=1.0000649 deltaT = 2.19453 Time = 4278.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269862 0 0.43349381 water fraction, min, max = 0.089763669 7.8400027e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698512 0 0.43348976 water fraction, min, max = 0.089764747 7.8620723e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269862 0 0.43349381 water fraction, min, max = 0.089763666 7.8400151e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698513 0 0.43348988 water fraction, min, max = 0.089764745 7.8620847e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1487232e-06, Final residual = 7.7925829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7932902e-09, Final residual = 2.024481e-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 = 0.1269862 0 0.43349382 water fraction, min, max = 0.089763668 7.8179393e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698512 0 0.43348985 water fraction, min, max = 0.089764749 7.8179393e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269862 0 0.43349382 water fraction, min, max = 0.089763668 7.8179393e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698512 0 0.43348985 water fraction, min, max = 0.089764749 7.8179393e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4410995e-07, Final residual = 2.3924274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3916583e-09, Final residual = 3.7226251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3264.55 s ClockTime = 3324 s fluxAdjustedLocalCo Co mean: 0.12162247 max: 0.59994176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000971, dtInletScale=2.7021598e+15 -> dtScale=1.0000971 deltaT = 2.19453 Time = 4281.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698404 0 0.43348574 water fraction, min, max = 0.089765828 7.8179392e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698297 0 0.43348168 water fraction, min, max = 0.089766905 7.8179391e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698404 0 0.43348574 water fraction, min, max = 0.089765824 7.8179392e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698297 0 0.43348181 water fraction, min, max = 0.089766903 7.8179391e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1480346e-06, Final residual = 7.7881097e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7913179e-09, Final residual = 2.0243113e-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 = 0.12698404 0 0.43348574 water fraction, min, max = 0.089765827 7.8179392e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698297 0 0.43348177 water fraction, min, max = 0.089766907 7.8179391e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698404 0 0.43348574 water fraction, min, max = 0.089765827 7.8179392e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698297 0 0.43348178 water fraction, min, max = 0.089766907 7.8179391e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4377726e-07, Final residual = 2.4130078e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4135582e-09, Final residual = 3.8278599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3266.1 s ClockTime = 3326 s fluxAdjustedLocalCo Co mean: 0.12161864 max: 0.59992248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001292, dtInletScale=2.7021598e+15 -> dtScale=1.0001292 deltaT = 2.19453 Time = 4283.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698189 0 0.43347766 water fraction, min, max = 0.089767985 7.840029e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698081 0 0.43347361 water fraction, min, max = 0.089769062 7.8621251e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698189 0 0.43347766 water fraction, min, max = 0.089767982 7.8400414e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698081 0 0.43347373 water fraction, min, max = 0.08976906 7.8621375e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1473259e-06, Final residual = 7.784231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7853806e-09, Final residual = 2.0239817e-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 = 0.12698189 0 0.43347767 water fraction, min, max = 0.089767985 7.8179391e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698081 0 0.4334737 water fraction, min, max = 0.089769064 7.8179392e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698189 0 0.43347767 water fraction, min, max = 0.089767984 7.8179391e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698081 0 0.43347371 water fraction, min, max = 0.089769064 7.8179392e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4352403e-07, Final residual = 2.4315698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4323857e-09, Final residual = 3.8884461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3267.66 s ClockTime = 3327 s fluxAdjustedLocalCo Co mean: 0.12161481 max: 0.59990322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001613, dtInletScale=2.7021598e+15 -> dtScale=1.0001613 deltaT = 2.19453 Time = 4285.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697973 0 0.43346959 water fraction, min, max = 0.089770141 7.8179392e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697865 0 0.43346554 water fraction, min, max = 0.089771218 7.8179392e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697973 0 0.43346959 water fraction, min, max = 0.089770138 7.8179392e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697866 0 0.43346567 water fraction, min, max = 0.089771215 7.8179392e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1466468e-06, Final residual = 7.7802455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7822237e-09, Final residual = 2.0234946e-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 = 0.12697973 0 0.4334696 water fraction, min, max = 0.089770141 7.8179391e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697865 0 0.43346564 water fraction, min, max = 0.08977122 7.8179389e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697973 0 0.4334696 water fraction, min, max = 0.089770141 7.8179391e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697865 0 0.43346564 water fraction, min, max = 0.08977122 7.8179389e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4320668e-07, Final residual = 2.42735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4281554e-09, Final residual = 3.8818273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3269.21 s ClockTime = 3329 s fluxAdjustedLocalCo Co mean: 0.12161098 max: 0.59988396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001934, dtInletScale=2.7021598e+15 -> dtScale=1.0001934 deltaT = 2.19453 Time = 4287.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697758 0 0.43346153 water fraction, min, max = 0.089772296 7.8179388e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269765 0 0.43345748 water fraction, min, max = 0.089773372 7.8179387e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697758 0 0.43346153 water fraction, min, max = 0.089772293 7.8179388e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269765 0 0.43345761 water fraction, min, max = 0.08977337 7.8179387e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1459549e-06, Final residual = 7.7759167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7780948e-09, Final residual = 2.0161022e-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 = 0.12697758 0 0.43346153 water fraction, min, max = 0.089772296 7.8179388e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269765 0 0.43345758 water fraction, min, max = 0.089773374 7.8179387e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697758 0 0.43346153 water fraction, min, max = 0.089772296 7.8179388e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269765 0 0.43345758 water fraction, min, max = 0.089773374 7.8179387e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4285611e-07, Final residual = 2.4277203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4270133e-09, Final residual = 3.8108171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3270.76 s ClockTime = 3331 s fluxAdjustedLocalCo Co mean: 0.12160716 max: 0.59986471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002255, dtInletScale=2.7021598e+15 -> dtScale=1.0002255 deltaT = 2.19453 Time = 4289.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697542 0 0.43345347 water fraction, min, max = 0.08977445 7.8400684e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697435 0 0.43344943 water fraction, min, max = 0.089775525 7.8622042e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697542 0 0.43345347 water fraction, min, max = 0.089774447 7.8400807e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697435 0 0.43344955 water fraction, min, max = 0.089775523 7.8622165e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1452733e-06, Final residual = 7.771314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7726684e-09, Final residual = 2.0186742e-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 = 0.12697542 0 0.43345347 water fraction, min, max = 0.08977445 7.8179387e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697435 0 0.43344952 water fraction, min, max = 0.089775527 7.8179387e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697542 0 0.43345347 water fraction, min, max = 0.089774449 7.8179387e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697435 0 0.43344952 water fraction, min, max = 0.089775527 7.8179387e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4245543e-07, Final residual = 2.4246481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4235706e-09, Final residual = 3.8319033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3272.34 s ClockTime = 3332 s fluxAdjustedLocalCo Co mean: 0.12160333 max: 0.59984548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002576, dtInletScale=2.7021598e+15 -> dtScale=1.0002576 deltaT = 2.19453 Time = 4291.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697327 0 0.43344542 water fraction, min, max = 0.089776603 7.8179386e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697219 0 0.43344137 water fraction, min, max = 0.089777677 7.8179385e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697327 0 0.43344542 water fraction, min, max = 0.089776599 7.8179386e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269722 0 0.4334415 water fraction, min, max = 0.089777675 7.8179385e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1445931e-06, Final residual = 7.7669763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7677356e-09, Final residual = 2.0192754e-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 = 0.12697327 0 0.43344542 water fraction, min, max = 0.089776602 7.8400951e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697219 0 0.43344147 water fraction, min, max = 0.089777679 7.8622453e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697327 0 0.43344542 water fraction, min, max = 0.089776602 7.8400951e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697219 0 0.43344147 water fraction, min, max = 0.089777679 7.8622453e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4201629e-07, Final residual = 2.4226483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4217013e-09, Final residual = 3.8516491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3273.89 s ClockTime = 3334 s fluxAdjustedLocalCo Co mean: 0.12159951 max: 0.59982626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002897, dtInletScale=2.7021598e+15 -> dtScale=1.0002897 deltaT = 2.19453 Time = 4294.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697112 0 0.43343737 water fraction, min, max = 0.089778754 7.8622453e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697004 0 0.43343333 water fraction, min, max = 0.089779828 7.8622453e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697112 0 0.43343737 water fraction, min, max = 0.089778751 7.8622453e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697004 0 0.43343345 water fraction, min, max = 0.089779825 7.8622453e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1439119e-06, Final residual = 7.762868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7644105e-09, Final residual = 2.0161298e-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 = 0.12697112 0 0.43343737 water fraction, min, max = 0.089778754 7.8844148e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697004 0 0.43343342 water fraction, min, max = 0.08977983 7.9065782e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697112 0 0.43343737 water fraction, min, max = 0.089778753 7.8844148e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697004 0 0.43343342 water fraction, min, max = 0.08977983 7.9065782e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4161596e-07, Final residual = 2.4233031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4232943e-09, Final residual = 3.8360833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3275.49 s ClockTime = 3335 s fluxAdjustedLocalCo Co mean: 0.1215957 max: 0.59980704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003217, dtInletScale=2.7021598e+15 -> dtScale=1.0003217 deltaT = 2.19453 Time = 4296.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696897 0 0.43342932 water fraction, min, max = 0.089780904 7.9065782e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696789 0 0.43342528 water fraction, min, max = 0.089781977 7.9065782e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696897 0 0.43342932 water fraction, min, max = 0.089780901 7.9065782e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269679 0 0.43342541 water fraction, min, max = 0.089781975 7.9065782e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1432281e-06, Final residual = 7.7583532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7584338e-09, Final residual = 2.0135315e-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 = 0.12696897 0 0.43342933 water fraction, min, max = 0.089780904 7.9065781e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696789 0 0.43342538 water fraction, min, max = 0.089781979 7.906578e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696897 0 0.43342933 water fraction, min, max = 0.089780903 7.9065781e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696789 0 0.43342538 water fraction, min, max = 0.089781979 7.906578e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4120224e-07, Final residual = 2.4226822e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4230316e-09, Final residual = 3.7801874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3276.97 s ClockTime = 3337 s fluxAdjustedLocalCo Co mean: 0.12159188 max: 0.59978784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003537, dtInletScale=2.7021598e+15 -> dtScale=1.0003537 deltaT = 2.19453 Time = 4298.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696682 0 0.43342128 water fraction, min, max = 0.089783053 7.9287606e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696574 0 0.43341725 water fraction, min, max = 0.089784126 7.9509493e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696682 0 0.43342128 water fraction, min, max = 0.08978305 7.9287728e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696575 0 0.43341737 water fraction, min, max = 0.089784123 7.9509615e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1425196e-06, Final residual = 7.7539915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7548026e-09, Final residual = 2.009343e-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 = 0.12696682 0 0.43342128 water fraction, min, max = 0.089783053 7.906578e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696575 0 0.43341734 water fraction, min, max = 0.089784128 7.9065781e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696682 0 0.43342129 water fraction, min, max = 0.089783052 7.906578e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696575 0 0.43341734 water fraction, min, max = 0.089784128 7.9065781e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4078858e-07, Final residual = 2.421725e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4219169e-09, Final residual = 3.8985475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3278.53 s ClockTime = 3339 s fluxAdjustedLocalCo Co mean: 0.12158807 max: 0.59976865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003857, dtInletScale=2.7021598e+15 -> dtScale=1.0003857 deltaT = 2.19453 Time = 4300.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696467 0 0.43341325 water fraction, min, max = 0.089785201 7.9065781e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269636 0 0.43340921 water fraction, min, max = 0.089786273 7.9065782e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696467 0 0.43341325 water fraction, min, max = 0.089785197 7.9065781e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269636 0 0.43340934 water fraction, min, max = 0.08978627 7.9065782e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1418384e-06, Final residual = 7.7503326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7514569e-09, Final residual = 2.013884e-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 = 0.12696467 0 0.43341325 water fraction, min, max = 0.0897852 7.9065781e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269636 0 0.43340931 water fraction, min, max = 0.089786275 7.9065782e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696467 0 0.43341325 water fraction, min, max = 0.0897852 7.9065781e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269636 0 0.43340931 water fraction, min, max = 0.089786275 7.9065782e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4041115e-07, Final residual = 2.4199037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4207419e-09, Final residual = 3.8648552e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3280.12 s ClockTime = 3340 s fluxAdjustedLocalCo Co mean: 0.12158426 max: 0.59974947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004177, dtInletScale=2.7021598e+15 -> dtScale=1.0004177 deltaT = 2.195456 Time = 4302.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696252 0 0.43340521 water fraction, min, max = 0.089787348 7.9065782e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696145 0 0.43340118 water fraction, min, max = 0.089788419 7.9065782e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696252 0 0.43340521 water fraction, min, max = 0.089787344 7.9065782e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696145 0 0.4334013 water fraction, min, max = 0.089788417 7.9065782e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1416327e-06, Final residual = 7.7489731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7504443e-09, Final residual = 2.0078512e-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 = 0.12696252 0 0.43340522 water fraction, min, max = 0.089787347 7.906578e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696145 0 0.43340127 water fraction, min, max = 0.089788422 7.9065779e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696252 0 0.43340522 water fraction, min, max = 0.089787347 7.906578e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696145 0 0.43340128 water fraction, min, max = 0.089788421 7.9065779e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4034604e-07, Final residual = 2.4195659e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.419666e-09, Final residual = 3.8758839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3281.7 s ClockTime = 3342 s fluxAdjustedLocalCo Co mean: 0.12163174 max: 0.59998334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000278, dtInletScale=2.7021598e+15 -> dtScale=1.0000278 deltaT = 2.195456 Time = 4305.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696038 0 0.43339718 water fraction, min, max = 0.089789494 7.9288095e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695931 0 0.43339315 water fraction, min, max = 0.089790565 7.9510472e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696038 0 0.43339718 water fraction, min, max = 0.08978949 7.9288217e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695931 0 0.43339328 water fraction, min, max = 0.089790563 7.9510594e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.140964e-06, Final residual = 7.7448626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7461805e-09, Final residual = 2.0116728e-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 = 0.12696038 0 0.43339719 water fraction, min, max = 0.089789493 7.906578e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695931 0 0.43339325 water fraction, min, max = 0.089790567 7.906578e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696038 0 0.43339719 water fraction, min, max = 0.089789493 7.906578e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695931 0 0.43339325 water fraction, min, max = 0.089790567 7.906578e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.399835e-07, Final residual = 2.4157816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4155781e-09, Final residual = 3.9154492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3283.26 s ClockTime = 3343 s fluxAdjustedLocalCo Co mean: 0.12162793 max: 0.59996417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000597, dtInletScale=2.7021598e+15 -> dtScale=1.0000597 deltaT = 2.195456 Time = 4307.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695823 0 0.43338916 water fraction, min, max = 0.089791639 7.906578e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695716 0 0.43338513 water fraction, min, max = 0.089792709 7.906578e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695823 0 0.43338916 water fraction, min, max = 0.089791635 7.906578e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695716 0 0.43338525 water fraction, min, max = 0.089792707 7.906578e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1402882e-06, Final residual = 7.7406509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7403146e-09, Final residual = 2.0188611e-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 = 0.12695823 0 0.43338916 water fraction, min, max = 0.089791638 7.9065779e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695716 0 0.43338522 water fraction, min, max = 0.089792711 7.9065778e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695823 0 0.43338916 water fraction, min, max = 0.089791638 7.9065779e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695716 0 0.43338523 water fraction, min, max = 0.089792711 7.9065778e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3961049e-07, Final residual = 2.4088238e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.408834e-09, Final residual = 3.7553747e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3284.86 s ClockTime = 3345 s fluxAdjustedLocalCo Co mean: 0.12162413 max: 0.599945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000917, dtInletScale=2.7021598e+15 -> dtScale=1.0000917 deltaT = 2.195456 Time = 4309.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695609 0 0.43338114 water fraction, min, max = 0.089793782 7.9065777e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695502 0 0.43337711 water fraction, min, max = 0.089794852 7.9065776e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695609 0 0.43338114 water fraction, min, max = 0.089793779 7.9065777e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695502 0 0.43337724 water fraction, min, max = 0.08979485 7.9065776e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1395943e-06, Final residual = 7.7355377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7364276e-09, Final residual = 2.0131055e-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 = 0.12695609 0 0.43338114 water fraction, min, max = 0.089793782 7.9065777e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695502 0 0.4333772 water fraction, min, max = 0.089794854 7.9065776e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695609 0 0.43338114 water fraction, min, max = 0.089793782 7.9065777e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695502 0 0.43337721 water fraction, min, max = 0.089794854 7.9065776e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3925099e-07, Final residual = 2.4094837e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4119655e-09, Final residual = 3.8302509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3286.43 s ClockTime = 3347 s fluxAdjustedLocalCo Co mean: 0.12162032 max: 0.59992585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001236, dtInletScale=2.7021598e+15 -> dtScale=1.0001236 deltaT = 2.195456 Time = 4311.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695395 0 0.43337312 water fraction, min, max = 0.089795925 7.9065774e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695288 0 0.4333691 water fraction, min, max = 0.089796994 7.9065773e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695395 0 0.43337312 water fraction, min, max = 0.089795921 7.9065774e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695288 0 0.43336922 water fraction, min, max = 0.089796992 7.9065773e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.13892e-06, Final residual = 7.731751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7332145e-09, Final residual = 2.0098179e-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 = 0.12695395 0 0.43337312 water fraction, min, max = 0.089795924 7.928862e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695288 0 0.43336919 water fraction, min, max = 0.089796996 7.9511404e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695395 0 0.43337313 water fraction, min, max = 0.089795924 7.928862e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695288 0 0.43336919 water fraction, min, max = 0.089796996 7.9511404e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3887749e-07, Final residual = 2.4079362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4090039e-09, Final residual = 3.9058315e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3287.97 s ClockTime = 3348 s fluxAdjustedLocalCo Co mean: 0.12161652 max: 0.59990671 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001555, dtInletScale=2.7021598e+15 -> dtScale=1.0001555 deltaT = 2.195456 Time = 4313.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695181 0 0.43336511 water fraction, min, max = 0.089798066 7.9511404e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695074 0 0.43336109 water fraction, min, max = 0.089799135 7.9511404e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695181 0 0.43336511 water fraction, min, max = 0.089798063 7.9511404e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695074 0 0.43336121 water fraction, min, max = 0.089799132 7.9511404e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1383046e-06, Final residual = 7.7277016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7290637e-09, Final residual = 2.0081972e-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 = 0.12695181 0 0.43336511 water fraction, min, max = 0.089798066 7.9511403e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695074 0 0.43336118 water fraction, min, max = 0.089799137 7.9511401e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695181 0 0.43336511 water fraction, min, max = 0.089798065 7.9511403e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695074 0 0.43336118 water fraction, min, max = 0.089799137 7.9511401e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3847461e-07, Final residual = 2.4048026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4046551e-09, Final residual = 3.8291091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3289.57 s ClockTime = 3350 s fluxAdjustedLocalCo Co mean: 0.12161272 max: 0.59988758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001874, dtInletScale=2.7021598e+15 -> dtScale=1.0001874 deltaT = 2.195456 Time = 4316.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694967 0 0.4333571 water fraction, min, max = 0.089800206 7.95114e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269486 0 0.43335309 water fraction, min, max = 0.089801274 7.9511399e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694967 0 0.43335711 water fraction, min, max = 0.089800203 7.95114e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269486 0 0.43335321 water fraction, min, max = 0.089801272 7.9511399e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1375628e-06, Final residual = 7.7231907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7234052e-09, Final residual = 2.0099341e-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 = 0.12694967 0 0.43335711 water fraction, min, max = 0.089800206 7.95114e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269486 0 0.43335318 water fraction, min, max = 0.089801276 7.9511399e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694967 0 0.43335711 water fraction, min, max = 0.089800205 7.95114e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269486 0 0.43335318 water fraction, min, max = 0.089801276 7.9511399e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3792659e-07, Final residual = 2.3946817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3953328e-09, Final residual = 3.8373387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3291.15 s ClockTime = 3352 s fluxAdjustedLocalCo Co mean: 0.12160892 max: 0.59986846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002193, dtInletScale=2.7021598e+15 -> dtScale=1.0002193 deltaT = 2.195456 Time = 4318.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694753 0 0.4333491 water fraction, min, max = 0.089802345 7.9511398e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694646 0 0.43334509 water fraction, min, max = 0.089803412 7.9511397e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694753 0 0.4333491 water fraction, min, max = 0.089802342 7.9511398e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694646 0 0.43334521 water fraction, min, max = 0.08980341 7.9511397e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1367268e-06, Final residual = 7.7190984e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7201237e-09, Final residual = 2.0069262e-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 = 0.12694753 0 0.4333491 water fraction, min, max = 0.089802344 7.9734638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694646 0 0.43334518 water fraction, min, max = 0.089803415 7.9957817e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694753 0 0.4333491 water fraction, min, max = 0.089802344 7.9734638e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694646 0 0.43334518 water fraction, min, max = 0.089803415 7.9957817e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3735888e-07, Final residual = 2.384803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3849523e-09, Final residual = 3.8344688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3292.7 s ClockTime = 3353 s fluxAdjustedLocalCo Co mean: 0.12160512 max: 0.59984935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002512, dtInletScale=2.7021598e+15 -> dtScale=1.0002512 deltaT = 2.195456 Time = 4320.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694539 0 0.43334111 water fraction, min, max = 0.089804483 7.9957817e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694432 0 0.43333709 water fraction, min, max = 0.089805549 7.9957817e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694539 0 0.43334111 water fraction, min, max = 0.089804479 7.9957817e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694432 0 0.43333721 water fraction, min, max = 0.089805547 7.9957817e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1359568e-06, Final residual = 7.7147009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7175527e-09, Final residual = 2.0019508e-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 = 0.12694539 0 0.43334111 water fraction, min, max = 0.089804482 8.0181188e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694432 0 0.43333718 water fraction, min, max = 0.089805552 8.0404497e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694539 0 0.43334111 water fraction, min, max = 0.089804482 8.0181187e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694432 0 0.43333718 water fraction, min, max = 0.089805552 8.0404497e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3691186e-07, Final residual = 2.3788171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3792423e-09, Final residual = 3.6996333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3294.22 s ClockTime = 3355 s fluxAdjustedLocalCo Co mean: 0.12160132 max: 0.59983025 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000283, dtInletScale=2.7021598e+15 -> dtScale=1.000283 deltaT = 2.195456 Time = 4322.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694325 0 0.43333311 water fraction, min, max = 0.089806619 8.0404497e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694218 0 0.4333291 water fraction, min, max = 0.089807685 8.0404497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694325 0 0.43333311 water fraction, min, max = 0.089806616 8.0404497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694219 0 0.43332922 water fraction, min, max = 0.089807683 8.0404497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1352185e-06, Final residual = 7.7101446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.711476e-09, Final residual = 2.0044585e-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 = 0.12694325 0 0.43333311 water fraction, min, max = 0.089806618 8.0404496e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694219 0 0.43332919 water fraction, min, max = 0.089807687 8.0404495e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694325 0 0.43333311 water fraction, min, max = 0.089806618 8.0404496e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694219 0 0.43332919 water fraction, min, max = 0.089807687 8.0404495e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.365797e-07, Final residual = 2.3763236e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.374808e-09, Final residual = 3.7136881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3295.84 s ClockTime = 3356 s fluxAdjustedLocalCo Co mean: 0.12159753 max: 0.59981116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003148, dtInletScale=2.7021598e+15 -> dtScale=1.0003148 deltaT = 2.195456 Time = 4324.92 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 = 0.12694112 0 0.43332512 water fraction, min, max = 0.089808754 8.0404494e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694005 0 0.43332111 water fraction, min, max = 0.08980982 8.0404492e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694112 0 0.43332512 water fraction, min, max = 0.089808751 8.0404494e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694005 0 0.43332124 water fraction, min, max = 0.089809818 8.0404492e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1346006e-06, Final residual = 7.7062473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7076456e-09, Final residual = 2.0016211e-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 = 0.12694112 0 0.43332513 water fraction, min, max = 0.089808754 8.0404494e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694005 0 0.43332121 water fraction, min, max = 0.089809822 8.0404492e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694112 0 0.43332513 water fraction, min, max = 0.089808754 8.0404494e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694005 0 0.43332121 water fraction, min, max = 0.089809822 8.0404492e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.362416e-07, Final residual = 2.3786346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3784521e-09, Final residual = 3.7696653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3297.42 s ClockTime = 3358 s fluxAdjustedLocalCo Co mean: 0.12159374 max: 0.59979208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003466, dtInletScale=2.7021598e+15 -> dtScale=1.0003466 deltaT = 2.195456 Time = 4327.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693898 0 0.43331714 water fraction, min, max = 0.089810888 8.0404491e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693792 0 0.43331313 water fraction, min, max = 0.089811953 8.040449e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693898 0 0.43331714 water fraction, min, max = 0.089810885 8.0404491e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693792 0 0.43331325 water fraction, min, max = 0.089811951 8.040449e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1339141e-06, Final residual = 7.7022765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7039289e-09, Final residual = 1.9977602e-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 = 0.12693898 0 0.43331714 water fraction, min, max = 0.089810888 8.0404491e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693792 0 0.43331322 water fraction, min, max = 0.089811955 8.040449e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693898 0 0.43331714 water fraction, min, max = 0.089810888 8.0404491e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693792 0 0.43331323 water fraction, min, max = 0.089811955 8.040449e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3582296e-07, Final residual = 2.3821188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3819381e-09, Final residual = 3.7592618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3299.03 s ClockTime = 3360 s fluxAdjustedLocalCo Co mean: 0.12158995 max: 0.59977302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003784, dtInletScale=2.7021598e+15 -> dtScale=1.0003784 deltaT = 2.195456 Time = 4329.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693685 0 0.43330916 water fraction, min, max = 0.089813021 8.0404489e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693578 0 0.43330515 water fraction, min, max = 0.089814085 8.0404488e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693685 0 0.43330916 water fraction, min, max = 0.089813018 8.0404489e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693579 0 0.43330528 water fraction, min, max = 0.089814083 8.0404488e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1332342e-06, Final residual = 7.6978429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6986642e-09, Final residual = 1.999934e-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 = 0.12693685 0 0.43330916 water fraction, min, max = 0.08981302 8.0628386e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693579 0 0.43330525 water fraction, min, max = 0.089814088 8.0852221e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693685 0 0.43330916 water fraction, min, max = 0.08981302 8.0628386e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693579 0 0.43330525 water fraction, min, max = 0.089814088 8.0852221e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3541406e-07, Final residual = 2.3867173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3867829e-09, Final residual = 3.8054756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3300.62 s ClockTime = 3361 s fluxAdjustedLocalCo Co mean: 0.12158617 max: 0.59975396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004102, dtInletScale=2.7021598e+15 -> dtScale=1.0004102 deltaT = 2.195456 Time = 4331.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693472 0 0.43330119 water fraction, min, max = 0.089815153 8.0852221e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693365 0 0.43329718 water fraction, min, max = 0.089816216 8.0852221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693472 0 0.43330119 water fraction, min, max = 0.089815149 8.0852221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693366 0 0.43329731 water fraction, min, max = 0.089816214 8.0852221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1325698e-06, Final residual = 7.6935892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6961383e-09, Final residual = 1.9952908e-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 = 0.12693472 0 0.43330119 water fraction, min, max = 0.089815152 8.085222e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693365 0 0.43329727 water fraction, min, max = 0.089816219 8.0852218e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693472 0 0.43330119 water fraction, min, max = 0.089815152 8.085222e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693366 0 0.43329728 water fraction, min, max = 0.089816219 8.0852218e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3499316e-07, Final residual = 2.3918374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.391462e-09, Final residual = 3.7625044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3302.16 s ClockTime = 3363 s fluxAdjustedLocalCo Co mean: 0.12158238 max: 0.59973492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000442, dtInletScale=2.7021598e+15 -> dtScale=1.000442 deltaT = 2.1963883 Time = 4333.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693259 0 0.43329321 water fraction, min, max = 0.089817284 8.0852217e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693152 0 0.43328921 water fraction, min, max = 0.089818347 8.0852216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693259 0 0.43329321 water fraction, min, max = 0.08981728 8.0852217e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693153 0 0.43328933 water fraction, min, max = 0.089818345 8.0852216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.132371e-06, Final residual = 7.6925842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.693332e-09, Final residual = 1.9952259e-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 = 0.12693259 0 0.43329322 water fraction, min, max = 0.089817283 8.0852217e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693152 0 0.4332893 water fraction, min, max = 0.089818349 8.0852216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693259 0 0.43329322 water fraction, min, max = 0.089817283 8.0852217e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693152 0 0.43328931 water fraction, min, max = 0.089818349 8.0852216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3480594e-07, Final residual = 2.3840007e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3836708e-09, Final residual = 3.7601116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3303.74 s ClockTime = 3364 s fluxAdjustedLocalCo Co mean: 0.12163022 max: 0.59997053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000491, dtInletScale=2.7021598e+15 -> dtScale=1.0000491 deltaT = 2.1963883 Time = 4335.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693046 0 0.43328525 water fraction, min, max = 0.089819414 8.0852215e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692939 0 0.43328124 water fraction, min, max = 0.089820477 8.0852214e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693046 0 0.43328525 water fraction, min, max = 0.08981941 8.0852215e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269294 0 0.43328137 water fraction, min, max = 0.089820474 8.0852214e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.131652e-06, Final residual = 7.6887658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6899874e-09, Final residual = 1.997712e-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 = 0.12693046 0 0.43328525 water fraction, min, max = 0.089819413 8.0852215e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692939 0 0.43328134 water fraction, min, max = 0.089820479 8.0852214e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693046 0 0.43328525 water fraction, min, max = 0.089819413 8.0852215e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692939 0 0.43328134 water fraction, min, max = 0.089820479 8.0852214e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3440733e-07, Final residual = 2.3724932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3732973e-09, Final residual = 3.7432501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3305.34 s ClockTime = 3366 s fluxAdjustedLocalCo Co mean: 0.12162644 max: 0.59995149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000809, dtInletScale=2.7021598e+15 -> dtScale=1.0000809 deltaT = 2.1963883 Time = 4338.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692833 0 0.43327728 water fraction, min, max = 0.089821543 8.1076596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692727 0 0.43327328 water fraction, min, max = 0.089822605 8.1301039e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692833 0 0.43327728 water fraction, min, max = 0.089821539 8.1076717e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692727 0 0.4332734 water fraction, min, max = 0.089822603 8.1301161e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1309714e-06, Final residual = 7.6843186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6849338e-09, Final residual = 1.9956421e-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 = 0.12692833 0 0.43327728 water fraction, min, max = 0.089821542 8.0852214e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692727 0 0.43327337 water fraction, min, max = 0.089822607 8.0852214e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692833 0 0.43327728 water fraction, min, max = 0.089821542 8.0852214e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692727 0 0.43327338 water fraction, min, max = 0.089822607 8.0852214e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3404949e-07, Final residual = 2.3701041e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3707236e-09, Final residual = 3.7779014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3306.86 s ClockTime = 3368 s fluxAdjustedLocalCo Co mean: 0.12162266 max: 0.59993246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=2.7021598e+15 -> dtScale=1.0001126 deltaT = 2.1963883 Time = 4340.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269262 0 0.43326932 water fraction, min, max = 0.08982367 8.0852212e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692514 0 0.43326532 water fraction, min, max = 0.089824732 8.0852211e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269262 0 0.43326932 water fraction, min, max = 0.089823667 8.0852212e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692514 0 0.43326545 water fraction, min, max = 0.08982473 8.0852211e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1303051e-06, Final residual = 7.6803246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6828294e-09, Final residual = 1.9969389e-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 = 0.1269262 0 0.43326932 water fraction, min, max = 0.08982367 8.0852212e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692514 0 0.43326542 water fraction, min, max = 0.089824734 8.0852211e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269262 0 0.43326932 water fraction, min, max = 0.089823669 8.0852212e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692514 0 0.43326542 water fraction, min, max = 0.089824734 8.0852211e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3368664e-07, Final residual = 2.366513e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3673601e-09, Final residual = 3.7460674e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3308.46 s ClockTime = 3369 s fluxAdjustedLocalCo Co mean: 0.12161888 max: 0.59991344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001443, dtInletScale=2.7021598e+15 -> dtScale=1.0001443 deltaT = 2.1963883 Time = 4342.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692408 0 0.43326137 water fraction, min, max = 0.089825797 8.1076855e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692301 0 0.43325737 water fraction, min, max = 0.089826858 8.130156e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692408 0 0.43326137 water fraction, min, max = 0.089825793 8.1076977e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692301 0 0.43325749 water fraction, min, max = 0.089826856 8.1301682e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1296322e-06, Final residual = 7.6759976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6762298e-09, Final residual = 1.9965612e-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 = 0.12692408 0 0.43326137 water fraction, min, max = 0.089825796 8.0852211e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692301 0 0.43325746 water fraction, min, max = 0.08982686 8.0852211e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692408 0 0.43326137 water fraction, min, max = 0.089825796 8.0852211e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692301 0 0.43325747 water fraction, min, max = 0.08982686 8.0852211e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3334399e-07, Final residual = 2.3666595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.364808e-09, Final residual = 3.7084317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3310.06 s ClockTime = 3371 s fluxAdjustedLocalCo Co mean: 0.12161511 max: 0.59989443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000176, dtInletScale=2.7021598e+15 -> dtScale=1.000176 deltaT = 2.1963883 Time = 4344.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692195 0 0.43325341 water fraction, min, max = 0.089827922 8.085221e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692089 0 0.43324942 water fraction, min, max = 0.089828983 8.0852209e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692195 0 0.43325341 water fraction, min, max = 0.089827919 8.085221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692089 0 0.43324955 water fraction, min, max = 0.08982898 8.0852209e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1289811e-06, Final residual = 7.6715798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6730615e-09, Final residual = 1.9909633e-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 = 0.12692195 0 0.43325342 water fraction, min, max = 0.089827921 8.085221e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692089 0 0.43324951 water fraction, min, max = 0.089828985 8.0852209e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692195 0 0.43325342 water fraction, min, max = 0.089827921 8.085221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692089 0 0.43324952 water fraction, min, max = 0.089828985 8.0852209e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3300854e-07, Final residual = 2.3660352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.365184e-09, Final residual = 3.7388321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3311.64 s ClockTime = 3372 s fluxAdjustedLocalCo Co mean: 0.12161133 max: 0.59987543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002077, dtInletScale=2.7021598e+15 -> dtScale=1.0002077 deltaT = 2.1963883 Time = 4346.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691983 0 0.43324547 water fraction, min, max = 0.089830046 8.0852208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691876 0 0.43324148 water fraction, min, max = 0.089831106 8.0852206e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691983 0 0.43324547 water fraction, min, max = 0.089830043 8.0852208e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691877 0 0.4332416 water fraction, min, max = 0.089831104 8.0852206e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1283201e-06, Final residual = 7.6674576e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6697459e-09, Final residual = 1.9911714e-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 = 0.12691983 0 0.43324547 water fraction, min, max = 0.089830046 8.0852208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691877 0 0.43324157 water fraction, min, max = 0.089831108 8.0852206e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691983 0 0.43324547 water fraction, min, max = 0.089830045 8.0852208e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691877 0 0.43324157 water fraction, min, max = 0.089831108 8.0852206e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3266012e-07, Final residual = 2.3684344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3671308e-09, Final residual = 3.7363164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3313.15 s ClockTime = 3374 s fluxAdjustedLocalCo Co mean: 0.12160756 max: 0.59985645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002393, dtInletScale=2.7021598e+15 -> dtScale=1.0002393 deltaT = 2.1963883 Time = 4349.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269177 0 0.43323753 water fraction, min, max = 0.089832169 8.1077243e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691664 0 0.43323354 water fraction, min, max = 0.089833229 8.130234e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269177 0 0.43323753 water fraction, min, max = 0.089832166 8.1077364e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691664 0 0.43323366 water fraction, min, max = 0.089833226 8.1302461e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1276772e-06, Final residual = 7.6631755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.663737e-09, Final residual = 1.9916628e-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 = 0.1269177 0 0.43323753 water fraction, min, max = 0.089832168 8.0852207e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691664 0 0.43323363 water fraction, min, max = 0.089833231 8.0852207e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269177 0 0.43323753 water fraction, min, max = 0.089832168 8.0852207e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691664 0 0.43323363 water fraction, min, max = 0.089833231 8.0852207e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3231402e-07, Final residual = 2.3700436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3700302e-09, Final residual = 3.7648714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3314.74 s ClockTime = 3376 s fluxAdjustedLocalCo Co mean: 0.12160379 max: 0.59983747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000271, dtInletScale=2.7021598e+15 -> dtScale=1.000271 deltaT = 2.1963883 Time = 4351.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691558 0 0.43322959 water fraction, min, max = 0.089834291 8.0852207e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691452 0 0.4332256 water fraction, min, max = 0.08983535 8.0852207e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691558 0 0.43322959 water fraction, min, max = 0.089834287 8.0852207e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691452 0 0.43322573 water fraction, min, max = 0.089835347 8.0852207e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1270025e-06, Final residual = 7.6590783e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6602995e-09, Final residual = 1.9897277e-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 = 0.12691558 0 0.43322959 water fraction, min, max = 0.08983429 8.0852206e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691452 0 0.4332257 water fraction, min, max = 0.089835352 8.0852205e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691558 0 0.43322959 water fraction, min, max = 0.08983429 8.0852206e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691452 0 0.4332257 water fraction, min, max = 0.089835352 8.0852205e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3191691e-07, Final residual = 2.3698338e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3699525e-09, Final residual = 3.7563593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3316.32 s ClockTime = 3377 s fluxAdjustedLocalCo Co mean: 0.12160002 max: 0.59981851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003026, dtInletScale=2.7021598e+15 -> dtScale=1.0003026 deltaT = 2.1963883 Time = 4353.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691346 0 0.43322166 water fraction, min, max = 0.089836411 8.0852204e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269124 0 0.43321767 water fraction, min, max = 0.08983747 8.0852202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691346 0 0.43322166 water fraction, min, max = 0.089836408 8.0852204e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269124 0 0.4332178 water fraction, min, max = 0.089837467 8.0852202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1263149e-06, Final residual = 7.6548382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6560535e-09, Final residual = 1.9861621e-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 = 0.12691346 0 0.43322166 water fraction, min, max = 0.089836411 8.0852204e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269124 0 0.43321776 water fraction, min, max = 0.089837472 8.0852202e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691346 0 0.43322166 water fraction, min, max = 0.089836411 8.0852204e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269124 0 0.43321777 water fraction, min, max = 0.089837472 8.0852202e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3154346e-07, Final residual = 2.368762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3690523e-09, Final residual = 3.6833315e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3317.89 s ClockTime = 3379 s fluxAdjustedLocalCo Co mean: 0.12159626 max: 0.59979955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003342, dtInletScale=2.7021598e+15 -> dtScale=1.0003342 deltaT = 2.1963883 Time = 4355.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691134 0 0.43321373 water fraction, min, max = 0.089838531 8.107763e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691028 0 0.43320975 water fraction, min, max = 0.089839588 8.1303119e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691134 0 0.43321373 water fraction, min, max = 0.089838527 8.1077752e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691028 0 0.43320987 water fraction, min, max = 0.089839586 8.130324e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1256656e-06, Final residual = 7.6504826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.650704e-09, Final residual = 1.9888035e-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 = 0.12691134 0 0.43321373 water fraction, min, max = 0.08983853 8.0852202e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691028 0 0.43320984 water fraction, min, max = 0.08983959 8.0852202e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691134 0 0.43321373 water fraction, min, max = 0.08983853 8.0852202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691028 0 0.43320984 water fraction, min, max = 0.08983959 8.0852202e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3118246e-07, Final residual = 2.3694534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3701471e-09, Final residual = 3.7474951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3319.48 s ClockTime = 3380 s fluxAdjustedLocalCo Co mean: 0.12159249 max: 0.59978061 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003658, dtInletScale=2.7021598e+15 -> dtScale=1.0003658 deltaT = 2.1963883 Time = 4357.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690922 0 0.4332058 water fraction, min, max = 0.089840649 8.0852201e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690816 0 0.43320183 water fraction, min, max = 0.089841706 8.08522e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690922 0 0.4332058 water fraction, min, max = 0.089840645 8.0852201e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690817 0 0.43320195 water fraction, min, max = 0.089841704 8.08522e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1250365e-06, Final residual = 7.6466359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6478518e-09, Final residual = 1.9893845e-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 = 0.12690922 0 0.43320581 water fraction, min, max = 0.089840648 8.1077893e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690817 0 0.43320192 water fraction, min, max = 0.089841708 8.1303523e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690922 0 0.43320581 water fraction, min, max = 0.089840648 8.1077893e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690817 0 0.43320192 water fraction, min, max = 0.089841708 8.1303523e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3075931e-07, Final residual = 2.3469301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3484508e-09, Final residual = 3.7356905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3321.03 s ClockTime = 3382 s fluxAdjustedLocalCo Co mean: 0.12158873 max: 0.59976167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003974, dtInletScale=2.7021598e+15 -> dtScale=1.0003974 deltaT = 2.1963883 Time = 4360.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690711 0 0.43319788 water fraction, min, max = 0.089842766 8.1303523e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690605 0 0.43319391 water fraction, min, max = 0.089843822 8.1303523e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690711 0 0.43319789 water fraction, min, max = 0.089842762 8.1303523e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690605 0 0.43319403 water fraction, min, max = 0.08984382 8.1303523e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1242725e-06, Final residual = 7.6440793e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6453133e-09, Final residual = 1.9890193e-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 = 0.12690711 0 0.43319789 water fraction, min, max = 0.089842765 8.1303522e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690605 0 0.433194 water fraction, min, max = 0.089843824 8.1303521e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690711 0 0.43319789 water fraction, min, max = 0.089842765 8.1303522e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690605 0 0.433194 water fraction, min, max = 0.089843824 8.1303521e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3026195e-07, Final residual = 2.3103695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3130648e-09, Final residual = 3.6468722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3322.6 s ClockTime = 3384 s fluxAdjustedLocalCo Co mean: 0.12158497 max: 0.59974275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004289, dtInletScale=2.7021598e+15 -> dtScale=1.0004289 deltaT = 2.1973265 Time = 4362.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690499 0 0.43318997 water fraction, min, max = 0.089844882 8.1303519e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690393 0 0.43318599 water fraction, min, max = 0.089845938 8.1303518e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690499 0 0.43318997 water fraction, min, max = 0.089844879 8.1303519e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690393 0 0.43318611 water fraction, min, max = 0.089845936 8.1303518e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1240375e-06, Final residual = 7.6437586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6432653e-09, Final residual = 1.9865304e-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 = 0.12690499 0 0.43318997 water fraction, min, max = 0.089844881 8.1303519e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690393 0 0.43318608 water fraction, min, max = 0.08984594 8.1303518e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690499 0 0.43318997 water fraction, min, max = 0.089844881 8.1303519e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690393 0 0.43318609 water fraction, min, max = 0.08984594 8.1303518e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3013358e-07, Final residual = 2.291702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2911507e-09, Final residual = 3.5850678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3324 s ClockTime = 3385 s fluxAdjustedLocalCo Co mean: 0.12163315 max: 0.59998001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000333, dtInletScale=2.7021598e+15 -> dtScale=1.0000333 deltaT = 2.1973265 Time = 4364.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690287 0 0.43318205 water fraction, min, max = 0.089846997 8.1303517e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690182 0 0.43317808 water fraction, min, max = 0.089848053 8.1303516e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690287 0 0.43318205 water fraction, min, max = 0.089846994 8.1303517e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690182 0 0.4331782 water fraction, min, max = 0.089848051 8.1303516e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1233815e-06, Final residual = 7.6392963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6405779e-09, Final residual = 1.9855298e-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 = 0.12690288 0 0.43318206 water fraction, min, max = 0.089846997 8.1303517e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690182 0 0.43317817 water fraction, min, max = 0.089848055 8.1303516e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690288 0 0.43318206 water fraction, min, max = 0.089846997 8.1303517e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690182 0 0.43317817 water fraction, min, max = 0.089848055 8.1303516e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2975072e-07, Final residual = 2.2884893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2893418e-09, Final residual = 3.6063239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3325.56 s ClockTime = 3387 s fluxAdjustedLocalCo Co mean: 0.12162939 max: 0.5999611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000648, dtInletScale=2.7021598e+15 -> dtScale=1.0000648 deltaT = 2.1973265 Time = 4366.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690076 0 0.43317415 water fraction, min, max = 0.089849112 8.1303515e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268997 0 0.43317017 water fraction, min, max = 0.089850167 8.1303513e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690076 0 0.43317415 water fraction, min, max = 0.089849108 8.1303515e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689971 0 0.4331703 water fraction, min, max = 0.089850165 8.1303513e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1227089e-06, Final residual = 7.6356423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6388437e-09, Final residual = 1.9811693e-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 = 0.12690076 0 0.43317415 water fraction, min, max = 0.089849111 8.1303515e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268997 0 0.43317027 water fraction, min, max = 0.089850169 8.1303513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690076 0 0.43317415 water fraction, min, max = 0.089849111 8.1303515e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268997 0 0.43317027 water fraction, min, max = 0.089850169 8.1303513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2935145e-07, Final residual = 2.2922113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2939467e-09, Final residual = 3.5695351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3327.15 s ClockTime = 3388 s fluxAdjustedLocalCo Co mean: 0.12162564 max: 0.59994219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000964, dtInletScale=2.7021598e+15 -> dtScale=1.0000964 deltaT = 2.1973265 Time = 4368.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689865 0 0.43316624 water fraction, min, max = 0.089851225 8.1529819e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689759 0 0.43316227 water fraction, min, max = 0.089852279 8.1756186e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689865 0 0.43316624 water fraction, min, max = 0.089851221 8.152994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689759 0 0.43316239 water fraction, min, max = 0.089852277 8.1756307e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1220353e-06, Final residual = 7.6311942e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6323258e-09, Final residual = 1.9847227e-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 = 0.12689865 0 0.43316624 water fraction, min, max = 0.089851224 8.1303513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689759 0 0.43316236 water fraction, min, max = 0.089852282 8.1303513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689865 0 0.43316624 water fraction, min, max = 0.089851224 8.1303513e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689759 0 0.43316237 water fraction, min, max = 0.089852282 8.1303513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2900611e-07, Final residual = 2.3009956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3005478e-09, Final residual = 3.5720486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3328.74 s ClockTime = 3390 s fluxAdjustedLocalCo Co mean: 0.12162188 max: 0.59992329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=2.7021598e+15 -> dtScale=1.0001279 deltaT = 2.1973265 Time = 4371.05 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 = 0.12689654 0 0.43315834 water fraction, min, max = 0.089853337 8.1303512e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689548 0 0.43315437 water fraction, min, max = 0.089854391 8.1303511e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689654 0 0.43315834 water fraction, min, max = 0.089853333 8.1303512e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689548 0 0.4331545 water fraction, min, max = 0.089854389 8.1303511e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1213994e-06, Final residual = 7.6266487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6283358e-09, Final residual = 1.9845903e-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 = 0.12689654 0 0.43315834 water fraction, min, max = 0.089853336 8.1530082e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689548 0 0.43315446 water fraction, min, max = 0.089854393 8.1756589e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689654 0 0.43315834 water fraction, min, max = 0.089853336 8.1530082e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689548 0 0.43315447 water fraction, min, max = 0.089854393 8.1756589e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.286939e-07, Final residual = 2.3068307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3075969e-09, Final residual = 3.6574837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3330.19 s ClockTime = 3391 s fluxAdjustedLocalCo Co mean: 0.12161813 max: 0.59990441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001593, dtInletScale=2.7021598e+15 -> dtScale=1.0001593 deltaT = 2.1973265 Time = 4373.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689442 0 0.43315044 water fraction, min, max = 0.089855448 8.1756589e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689337 0 0.43314648 water fraction, min, max = 0.089856501 8.1756589e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689442 0 0.43315044 water fraction, min, max = 0.089855444 8.1756589e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689337 0 0.4331466 water fraction, min, max = 0.089856499 8.1756589e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1207488e-06, Final residual = 7.622971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6234808e-09, Final residual = 1.9867952e-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 = 0.12689443 0 0.43315045 water fraction, min, max = 0.089855447 8.1756588e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689337 0 0.43314657 water fraction, min, max = 0.089856503 8.1756587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689443 0 0.43315045 water fraction, min, max = 0.089855447 8.1756588e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689337 0 0.43314657 water fraction, min, max = 0.089856503 8.1756587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2817835e-07, Final residual = 2.3005762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3007424e-09, Final residual = 3.6191831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3331.75 s ClockTime = 3393 s fluxAdjustedLocalCo Co mean: 0.12161438 max: 0.59988553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001908, dtInletScale=2.7021598e+15 -> dtScale=1.0001908 deltaT = 2.1973265 Time = 4375.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689231 0 0.43314255 water fraction, min, max = 0.089857557 8.1756586e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689126 0 0.43313859 water fraction, min, max = 0.08985861 8.1756584e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689231 0 0.43314255 water fraction, min, max = 0.089857554 8.1756586e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689126 0 0.43313871 water fraction, min, max = 0.089858608 8.1756584e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1199557e-06, Final residual = 7.6187232e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.621422e-09, Final residual = 1.9766864e-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 = 0.12689232 0 0.43314255 water fraction, min, max = 0.089857557 8.1756586e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689126 0 0.43313868 water fraction, min, max = 0.089858612 8.1756584e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689232 0 0.43314255 water fraction, min, max = 0.089857556 8.1756586e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689126 0 0.43313868 water fraction, min, max = 0.089858612 8.1756584e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2766934e-07, Final residual = 2.2964475e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2948976e-09, Final residual = 3.5870269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3333.36 s ClockTime = 3395 s fluxAdjustedLocalCo Co mean: 0.12161063 max: 0.59986667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002223, dtInletScale=2.7021598e+15 -> dtScale=1.0002223 deltaT = 2.1973265 Time = 4377.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689021 0 0.43313467 water fraction, min, max = 0.089859666 8.1756583e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688915 0 0.43313071 water fraction, min, max = 0.089860718 8.1756582e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689021 0 0.43313467 water fraction, min, max = 0.089859662 8.1756583e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688915 0 0.43313083 water fraction, min, max = 0.089860716 8.1756582e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1192587e-06, Final residual = 7.6144248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6139092e-09, Final residual = 1.979945e-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 = 0.12689021 0 0.43313467 water fraction, min, max = 0.089859665 8.1983542e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688915 0 0.4331308 water fraction, min, max = 0.08986072 8.2210439e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689021 0 0.43313467 water fraction, min, max = 0.089859665 8.1983542e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688915 0 0.4331308 water fraction, min, max = 0.08986072 8.2210439e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2727614e-07, Final residual = 2.2939961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2955719e-09, Final residual = 3.6038538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3334.95 s ClockTime = 3396 s fluxAdjustedLocalCo Co mean: 0.12160689 max: 0.59984781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002537, dtInletScale=2.7021598e+15 -> dtScale=1.0002537 deltaT = 2.1973265 Time = 4379.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268881 0 0.43312678 water fraction, min, max = 0.089861773 8.2210439e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688705 0 0.43312283 water fraction, min, max = 0.089862824 8.2210439e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268881 0 0.43312678 water fraction, min, max = 0.089861769 8.2210439e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688705 0 0.43312295 water fraction, min, max = 0.089862822 8.2210439e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1186257e-06, Final residual = 7.6104649e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6130214e-09, Final residual = 1.9766258e-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 = 0.1268881 0 0.43312678 water fraction, min, max = 0.089861772 8.2210438e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688705 0 0.43312292 water fraction, min, max = 0.089862827 8.2210437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268881 0 0.43312679 water fraction, min, max = 0.089861772 8.2210438e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688705 0 0.43312292 water fraction, min, max = 0.089862826 8.2210437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2694363e-07, Final residual = 2.2939607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2959492e-09, Final residual = 3.5796695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3336.53 s ClockTime = 3398 s fluxAdjustedLocalCo Co mean: 0.12160315 max: 0.59982897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002851, dtInletScale=2.7021598e+15 -> dtScale=1.0002851 deltaT = 2.1973265 Time = 4382.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688599 0 0.4331189 water fraction, min, max = 0.089863879 8.2210436e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688494 0 0.43311495 water fraction, min, max = 0.08986493 8.2210435e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688599 0 0.4331189 water fraction, min, max = 0.089863875 8.2210436e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688494 0 0.43311507 water fraction, min, max = 0.089864928 8.2210435e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1179767e-06, Final residual = 7.6063238e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6087156e-09, Final residual = 1.9783617e-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 = 0.12688599 0 0.43311891 water fraction, min, max = 0.089863878 8.2210436e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688494 0 0.43311504 water fraction, min, max = 0.089864932 8.2210435e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688599 0 0.43311891 water fraction, min, max = 0.089863878 8.2210436e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688494 0 0.43311504 water fraction, min, max = 0.089864932 8.2210435e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2658811e-07, Final residual = 2.2911784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2920864e-09, Final residual = 3.6027547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3338.14 s ClockTime = 3400 s fluxAdjustedLocalCo Co mean: 0.12159941 max: 0.59981014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003165, dtInletScale=2.7021598e+15 -> dtScale=1.0003165 deltaT = 2.1973265 Time = 4384.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688389 0 0.43311103 water fraction, min, max = 0.089865984 8.2210433e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688284 0 0.43310708 water fraction, min, max = 0.089867034 8.2210432e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688389 0 0.43311103 water fraction, min, max = 0.08986598 8.2210433e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688284 0 0.4331072 water fraction, min, max = 0.089867032 8.2210432e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1173241e-06, Final residual = 7.6021549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6050879e-09, Final residual = 1.9750905e-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 = 0.12688389 0 0.43311103 water fraction, min, max = 0.089865983 8.2210433e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688284 0 0.43310717 water fraction, min, max = 0.089867036 8.2210432e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688389 0 0.43311103 water fraction, min, max = 0.089865983 8.2210433e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688284 0 0.43310717 water fraction, min, max = 0.089867036 8.2210432e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2624054e-07, Final residual = 2.2944749e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2976222e-09, Final residual = 3.5654172e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3339.72 s ClockTime = 3401 s fluxAdjustedLocalCo Co mean: 0.12159567 max: 0.59979132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003479, dtInletScale=2.7021598e+15 -> dtScale=1.0003479 deltaT = 2.1973265 Time = 4386.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688178 0 0.43310316 water fraction, min, max = 0.089868087 8.2210431e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688073 0 0.43309921 water fraction, min, max = 0.089869137 8.221043e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688178 0 0.43310316 water fraction, min, max = 0.089868084 8.2210431e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688074 0 0.43309933 water fraction, min, max = 0.089869135 8.221043e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1166734e-06, Final residual = 7.5979705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6000884e-09, Final residual = 1.9746551e-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 = 0.12688179 0 0.43310316 water fraction, min, max = 0.089868087 8.2210431e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688073 0 0.4330993 water fraction, min, max = 0.089869139 8.221043e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688179 0 0.43310316 water fraction, min, max = 0.089868087 8.2210431e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688073 0 0.4330993 water fraction, min, max = 0.089869139 8.221043e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2590277e-07, Final residual = 2.2973068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2979528e-09, Final residual = 3.6115126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3341.27 s ClockTime = 3403 s fluxAdjustedLocalCo Co mean: 0.12159193 max: 0.5997725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003793, dtInletScale=2.7021598e+15 -> dtScale=1.0003793 deltaT = 2.1973265 Time = 4388.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687968 0 0.4330953 water fraction, min, max = 0.08987019 8.2210428e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687863 0 0.43309135 water fraction, min, max = 0.089871239 8.2210427e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687968 0 0.4330953 water fraction, min, max = 0.089870186 8.2210428e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687863 0 0.43309147 water fraction, min, max = 0.089871237 8.2210427e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1160294e-06, Final residual = 7.5940104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5949146e-09, Final residual = 1.973139e-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 = 0.12687968 0 0.4330953 water fraction, min, max = 0.089870189 8.2210428e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687863 0 0.43309144 water fraction, min, max = 0.089871241 8.2210427e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687968 0 0.4330953 water fraction, min, max = 0.089870189 8.2210428e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687863 0 0.43309144 water fraction, min, max = 0.089871241 8.2210427e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2555562e-07, Final residual = 2.299669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3028138e-09, Final residual = 3.6056261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3342.69 s ClockTime = 3404 s fluxAdjustedLocalCo Co mean: 0.1215882 max: 0.5997537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004107, dtInletScale=2.7021598e+15 -> dtScale=1.0004107 deltaT = 2.1973265 Time = 4390.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687758 0 0.43308744 water fraction, min, max = 0.089872291 8.2210426e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687653 0 0.43308349 water fraction, min, max = 0.08987334 8.2210425e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687758 0 0.43308744 water fraction, min, max = 0.089872288 8.2210426e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687653 0 0.43308361 water fraction, min, max = 0.089873338 8.2210425e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1153798e-06, Final residual = 7.5899895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5926749e-09, Final residual = 1.9743975e-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 = 0.12687758 0 0.43308744 water fraction, min, max = 0.089872291 8.2210426e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687653 0 0.43308358 water fraction, min, max = 0.089873342 8.2210425e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687758 0 0.43308744 water fraction, min, max = 0.089872291 8.2210426e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687653 0 0.43308358 water fraction, min, max = 0.089873342 8.2210425e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2523959e-07, Final residual = 2.296638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2973906e-09, Final residual = 3.5862132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3344.28 s ClockTime = 3406 s fluxAdjustedLocalCo Co mean: 0.12158446 max: 0.59973491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000442, dtInletScale=2.7021598e+15 -> dtScale=1.000442 deltaT = 2.1982712 Time = 4393.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687548 0 0.43307958 water fraction, min, max = 0.089874392 8.2210424e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687443 0 0.43307563 water fraction, min, max = 0.08987544 8.2210422e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687548 0 0.43307958 water fraction, min, max = 0.089874388 8.2210424e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687443 0 0.43307575 water fraction, min, max = 0.089875438 8.2210422e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1152488e-06, Final residual = 7.5889651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5898447e-09, Final residual = 1.9719729e-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 = 0.12687548 0 0.43307958 water fraction, min, max = 0.089874391 8.2438387e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687443 0 0.43307572 water fraction, min, max = 0.089875443 8.2666289e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687548 0 0.43307958 water fraction, min, max = 0.089874391 8.2438387e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687443 0 0.43307573 water fraction, min, max = 0.089875443 8.2666289e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2522033e-07, Final residual = 2.2946874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2952874e-09, Final residual = 3.6119372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3345.85 s ClockTime = 3407 s fluxAdjustedLocalCo Co mean: 0.121633 max: 0.59997396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000434, dtInletScale=2.7021598e+15 -> dtScale=1.0000434 deltaT = 2.1982712 Time = 4395.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687338 0 0.43307172 water fraction, min, max = 0.089876492 8.2666289e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687233 0 0.43306778 water fraction, min, max = 0.08987754 8.2666289e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687338 0 0.43307172 water fraction, min, max = 0.089876488 8.2666289e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687233 0 0.4330679 water fraction, min, max = 0.089877538 8.2666289e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1146481e-06, Final residual = 7.5851069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5855921e-09, Final residual = 1.9754539e-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 = 0.12687338 0 0.43307173 water fraction, min, max = 0.089876491 8.2666288e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687233 0 0.43306787 water fraction, min, max = 0.089877542 8.2666287e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687338 0 0.43307173 water fraction, min, max = 0.089876491 8.2666288e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687233 0 0.43306787 water fraction, min, max = 0.089877542 8.2666287e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2489322e-07, Final residual = 2.2915419e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2914408e-09, Final residual = 3.5774222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3347.44 s ClockTime = 3409 s fluxAdjustedLocalCo Co mean: 0.12162927 max: 0.59995517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000747, dtInletScale=2.7021598e+15 -> dtScale=1.0000747 deltaT = 2.1982712 Time = 4397.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687128 0 0.43306387 water fraction, min, max = 0.089878591 8.2894377e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687023 0 0.43305993 water fraction, min, max = 0.089879638 8.3122527e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687128 0 0.43306387 water fraction, min, max = 0.089878587 8.2894497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687023 0 0.43306005 water fraction, min, max = 0.089879636 8.3122647e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1139694e-06, Final residual = 7.5807835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5839804e-09, Final residual = 1.9656813e-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 = 0.12687128 0 0.43306387 water fraction, min, max = 0.08987859 8.2666287e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687023 0 0.43306002 water fraction, min, max = 0.08987964 8.2666287e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687128 0 0.43306387 water fraction, min, max = 0.08987859 8.2666287e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687023 0 0.43306002 water fraction, min, max = 0.08987964 8.2666287e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2435052e-07, Final residual = 2.2905511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2905309e-09, Final residual = 3.5407513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3348.94 s ClockTime = 3411 s fluxAdjustedLocalCo Co mean: 0.12162554 max: 0.5999364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000106, dtInletScale=2.7021598e+15 -> dtScale=1.000106 deltaT = 2.1982712 Time = 4399.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686918 0 0.43305603 water fraction, min, max = 0.089880688 8.2894506e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686814 0 0.43305209 water fraction, min, max = 0.089881735 8.3122785e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686918 0 0.43305603 water fraction, min, max = 0.089880685 8.2894626e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686814 0 0.43305221 water fraction, min, max = 0.089881733 8.3122905e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1131335e-06, Final residual = 7.5765441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.577276e-09, Final residual = 1.9738241e-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 = 0.12686918 0 0.43305603 water fraction, min, max = 0.089880688 8.2666287e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686814 0 0.43305218 water fraction, min, max = 0.089881737 8.2666287e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686918 0 0.43305603 water fraction, min, max = 0.089880687 8.2666287e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686814 0 0.43305218 water fraction, min, max = 0.089881737 8.2666287e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2377435e-07, Final residual = 2.2849223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2842192e-09, Final residual = 3.565951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3350.56 s ClockTime = 3412 s fluxAdjustedLocalCo Co mean: 0.12162181 max: 0.59991763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001373, dtInletScale=2.7021598e+15 -> dtScale=1.0001373 deltaT = 2.1982712 Time = 4401.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686709 0 0.43304818 water fraction, min, max = 0.089882785 8.2666286e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686604 0 0.43304425 water fraction, min, max = 0.089883831 8.2666285e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686709 0 0.43304818 water fraction, min, max = 0.089882781 8.2666286e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686604 0 0.43304437 water fraction, min, max = 0.089883829 8.2666285e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1124487e-06, Final residual = 7.572706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5722753e-09, Final residual = 1.9710792e-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 = 0.12686709 0 0.43304819 water fraction, min, max = 0.089882784 8.2894766e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686604 0 0.43304434 water fraction, min, max = 0.089883833 8.3123186e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686709 0 0.43304819 water fraction, min, max = 0.089882784 8.2894766e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686604 0 0.43304434 water fraction, min, max = 0.089883833 8.3123186e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2341237e-07, Final residual = 2.2827076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2823576e-09, Final residual = 3.5184312e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3352.15 s ClockTime = 3414 s fluxAdjustedLocalCo Co mean: 0.12161809 max: 0.59989888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001686, dtInletScale=2.7021598e+15 -> dtScale=1.0001686 deltaT = 2.1982712 Time = 4404.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686499 0 0.43304035 water fraction, min, max = 0.08988488 8.3123186e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686394 0 0.43303641 water fraction, min, max = 0.089885925 8.3123187e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686499 0 0.43304035 water fraction, min, max = 0.089884876 8.3123186e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686395 0 0.43303653 water fraction, min, max = 0.089885923 8.3123187e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1118165e-06, Final residual = 7.5680266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5699344e-09, Final residual = 1.9690119e-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 = 0.12686499 0 0.43304035 water fraction, min, max = 0.089884879 8.3123186e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686395 0 0.4330365 water fraction, min, max = 0.089885928 8.3123186e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686499 0 0.43304035 water fraction, min, max = 0.089884879 8.3123186e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686395 0 0.4330365 water fraction, min, max = 0.089885928 8.3123186e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2313389e-07, Final residual = 2.28485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2862559e-09, Final residual = 3.6129536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3353.74 s ClockTime = 3415 s fluxAdjustedLocalCo Co mean: 0.12161437 max: 0.59988013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001998, dtInletScale=2.7021598e+15 -> dtScale=1.0001998 deltaT = 2.1982712 Time = 4406.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268629 0 0.43303251 water fraction, min, max = 0.089886974 8.3123184e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686185 0 0.43302858 water fraction, min, max = 0.089888019 8.3123183e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268629 0 0.43303251 water fraction, min, max = 0.08988697 8.3123184e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686185 0 0.4330287 water fraction, min, max = 0.089888017 8.3123183e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1112153e-06, Final residual = 7.5643066e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5671155e-09, Final residual = 1.9630184e-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 = 0.1268629 0 0.43303252 water fraction, min, max = 0.089886973 8.3351923e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686185 0 0.43302867 water fraction, min, max = 0.089888021 8.3580601e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268629 0 0.43303252 water fraction, min, max = 0.089886973 8.3351923e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686185 0 0.43302867 water fraction, min, max = 0.089888021 8.3580601e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2281743e-07, Final residual = 2.2850393e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2851893e-09, Final residual = 3.5419517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3355.31 s ClockTime = 3417 s fluxAdjustedLocalCo Co mean: 0.12161064 max: 0.5998614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002311, dtInletScale=2.7021598e+15 -> dtScale=1.0002311 deltaT = 2.1982712 Time = 4408.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686081 0 0.43302468 water fraction, min, max = 0.089889067 8.3580601e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685976 0 0.43302075 water fraction, min, max = 0.089890111 8.3580601e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686081 0 0.43302468 water fraction, min, max = 0.089889063 8.3580601e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685976 0 0.43302087 water fraction, min, max = 0.089890109 8.3580601e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1105621e-06, Final residual = 7.5599361e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5622953e-09, Final residual = 1.9645448e-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 = 0.12686081 0 0.43302469 water fraction, min, max = 0.089889066 8.3580599e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685976 0 0.43302084 water fraction, min, max = 0.089890113 8.3580598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686081 0 0.43302469 water fraction, min, max = 0.089889066 8.3580599e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685976 0 0.43302085 water fraction, min, max = 0.089890113 8.3580598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2249729e-07, Final residual = 2.2816038e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2814873e-09, Final residual = 3.6036632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3356.91 s ClockTime = 3419 s fluxAdjustedLocalCo Co mean: 0.12160693 max: 0.59984268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002623, dtInletScale=2.7021598e+15 -> dtScale=1.0002623 deltaT = 2.1982712 Time = 4410.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685871 0 0.43301686 water fraction, min, max = 0.089891159 8.3580597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685767 0 0.43301293 water fraction, min, max = 0.089892202 8.3580596e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685871 0 0.43301686 water fraction, min, max = 0.089891155 8.3580597e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685767 0 0.43301305 water fraction, min, max = 0.0898922 8.3580596e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1099386e-06, Final residual = 7.5563092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5565738e-09, Final residual = 1.9619718e-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 = 0.12685871 0 0.43301686 water fraction, min, max = 0.089891158 8.3809593e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685767 0 0.43301302 water fraction, min, max = 0.089892205 8.4038529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685871 0 0.43301686 water fraction, min, max = 0.089891158 8.3809593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685767 0 0.43301302 water fraction, min, max = 0.089892205 8.4038529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2219679e-07, Final residual = 2.2801882e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2789351e-09, Final residual = 3.5838042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3358.46 s ClockTime = 3420 s fluxAdjustedLocalCo Co mean: 0.12160321 max: 0.59982397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002935, dtInletScale=2.7021598e+15 -> dtScale=1.0002935 deltaT = 2.1982712 Time = 4412.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685662 0 0.43300904 water fraction, min, max = 0.089893249 8.4038529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685558 0 0.43300511 water fraction, min, max = 0.089894293 8.4038529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685662 0 0.43300904 water fraction, min, max = 0.089893246 8.4038529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685558 0 0.43300523 water fraction, min, max = 0.08989429 8.4038529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1093348e-06, Final residual = 7.5524011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5521324e-09, Final residual = 1.9589739e-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 = 0.12685662 0 0.43300904 water fraction, min, max = 0.089893249 8.4038528e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685558 0 0.4330052 water fraction, min, max = 0.089894295 8.4038526e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685662 0 0.43300904 water fraction, min, max = 0.089893248 8.4038528e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685558 0 0.43300521 water fraction, min, max = 0.089894295 8.4038526e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2188907e-07, Final residual = 2.2791464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2790581e-09, Final residual = 3.5172258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3359.81 s ClockTime = 3422 s fluxAdjustedLocalCo Co mean: 0.12159949 max: 0.59980527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003247, dtInletScale=2.7021598e+15 -> dtScale=1.0003247 deltaT = 2.1982712 Time = 4415 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685453 0 0.43300122 water fraction, min, max = 0.089895339 8.4267648e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685349 0 0.4329973 water fraction, min, max = 0.089896381 8.449683e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685453 0 0.43300122 water fraction, min, max = 0.089895335 8.4267768e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685349 0 0.43299742 water fraction, min, max = 0.089896379 8.449695e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1086765e-06, Final residual = 7.5479997e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5526777e-09, Final residual = 1.958922e-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 = 0.12685453 0 0.43300123 water fraction, min, max = 0.089895338 8.4038527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685349 0 0.43299739 water fraction, min, max = 0.089896384 8.4038527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685453 0 0.43300123 water fraction, min, max = 0.089895338 8.4038527e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685349 0 0.43299739 water fraction, min, max = 0.089896383 8.4038527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2155497e-07, Final residual = 2.2786148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2791901e-09, Final residual = 3.5283507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3361.42 s ClockTime = 3423 s fluxAdjustedLocalCo Co mean: 0.12159578 max: 0.59978657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003558, dtInletScale=2.7021598e+15 -> dtScale=1.0003558 deltaT = 2.1982712 Time = 4417.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685245 0 0.43299341 water fraction, min, max = 0.089897427 8.4038528e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268514 0 0.43298949 water fraction, min, max = 0.089898469 8.4038528e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685245 0 0.43299341 water fraction, min, max = 0.089897423 8.4038528e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268514 0 0.43298961 water fraction, min, max = 0.089898467 8.4038528e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1080353e-06, Final residual = 7.5441299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5468716e-09, Final residual = 1.9566674e-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 = 0.12685245 0 0.43299341 water fraction, min, max = 0.089897426 8.4038527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268514 0 0.43298958 water fraction, min, max = 0.089898471 8.4038527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685245 0 0.43299341 water fraction, min, max = 0.089897426 8.4038527e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268514 0 0.43298958 water fraction, min, max = 0.089898471 8.4038527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2120461e-07, Final residual = 2.280894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2797034e-09, Final residual = 3.5458533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3362.98 s ClockTime = 3425 s fluxAdjustedLocalCo Co mean: 0.12159207 max: 0.59976789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000387, dtInletScale=2.7021598e+15 -> dtScale=1.000387 deltaT = 2.1982712 Time = 4419.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685036 0 0.43298561 water fraction, min, max = 0.089899514 8.4038526e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684931 0 0.43298169 water fraction, min, max = 0.089900556 8.4038525e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685036 0 0.43298561 water fraction, min, max = 0.089899511 8.4038526e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684932 0 0.43298181 water fraction, min, max = 0.089900553 8.4038525e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1073839e-06, Final residual = 7.5398097e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5395339e-09, Final residual = 1.9592563e-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 = 0.12685036 0 0.43298561 water fraction, min, max = 0.089899513 8.4038526e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684932 0 0.43298178 water fraction, min, max = 0.089900558 8.4038525e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685036 0 0.43298561 water fraction, min, max = 0.089899513 8.4038526e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684932 0 0.43298178 water fraction, min, max = 0.089900558 8.4038525e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2086583e-07, Final residual = 2.2801592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2796952e-09, Final residual = 3.5767175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3364.55 s ClockTime = 3426 s fluxAdjustedLocalCo Co mean: 0.12158836 max: 0.59974922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004181, dtInletScale=2.7021598e+15 -> dtScale=1.0004181 deltaT = 2.1982712 Time = 4421.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684827 0 0.4329778 water fraction, min, max = 0.0899016 8.4038523e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684723 0 0.43297389 water fraction, min, max = 0.089902641 8.4038522e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684827 0 0.4329778 water fraction, min, max = 0.089901597 8.4038523e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684723 0 0.43297401 water fraction, min, max = 0.089902639 8.4038522e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1067398e-06, Final residual = 7.5359691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5368763e-09, Final residual = 1.9620746e-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 = 0.12684827 0 0.4329778 water fraction, min, max = 0.089901599 8.4038523e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684723 0 0.43297397 water fraction, min, max = 0.089902643 8.4038522e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684827 0 0.4329778 water fraction, min, max = 0.089901599 8.4038523e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684723 0 0.43297398 water fraction, min, max = 0.089902643 8.4038522e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2051493e-07, Final residual = 2.2790388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2785314e-09, Final residual = 3.609649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3366.04 s ClockTime = 3428 s fluxAdjustedLocalCo Co mean: 0.12158466 max: 0.59973056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004493, dtInletScale=2.7021598e+15 -> dtScale=1.0004493 deltaT = 2.1992224 Time = 4423.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684619 0 0.43297 water fraction, min, max = 0.089903685 8.4038521e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684514 0 0.43296609 water fraction, min, max = 0.089904726 8.403852e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684619 0 0.43297 water fraction, min, max = 0.089903682 8.4038521e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684515 0 0.43296621 water fraction, min, max = 0.089904724 8.403852e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1066035e-06, Final residual = 7.5353557e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5362723e-09, Final residual = 1.9579939e-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 = 0.12684619 0 0.43297 water fraction, min, max = 0.089903685 8.4038521e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684515 0 0.43296618 water fraction, min, max = 0.089904728 8.403852e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684619 0 0.43297 water fraction, min, max = 0.089903685 8.4038521e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684515 0 0.43296618 water fraction, min, max = 0.089904728 8.403852e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.204636e-07, Final residual = 2.2795478e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2784141e-09, Final residual = 3.5239721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3367.62 s ClockTime = 3430 s fluxAdjustedLocalCo Co mean: 0.12163356 max: 0.59997141 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000477, dtInletScale=2.7021598e+15 -> dtScale=1.0000477 deltaT = 2.1992224 Time = 4426 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268441 0 0.43296221 water fraction, min, max = 0.08990577 8.4038518e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684306 0 0.43295829 water fraction, min, max = 0.08990681 8.4038517e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268441 0 0.43296221 water fraction, min, max = 0.089905766 8.4038518e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684306 0 0.43295841 water fraction, min, max = 0.089906808 8.4038517e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1059581e-06, Final residual = 7.5308427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5313031e-09, Final residual = 1.9581832e-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 = 0.1268441 0 0.43296221 water fraction, min, max = 0.089905769 8.4038518e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684306 0 0.43295838 water fraction, min, max = 0.089906812 8.4038517e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268441 0 0.43296221 water fraction, min, max = 0.089905769 8.4038518e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684306 0 0.43295838 water fraction, min, max = 0.089906812 8.4038517e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2011719e-07, Final residual = 2.2762858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2760659e-09, Final residual = 3.5513691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3369.16 s ClockTime = 3431 s fluxAdjustedLocalCo Co mean: 0.12162986 max: 0.59995275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000788, dtInletScale=2.7021598e+15 -> dtScale=1.0000788 deltaT = 2.1992224 Time = 4428.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684202 0 0.43295441 water fraction, min, max = 0.089907853 8.4038516e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684098 0 0.4329505 water fraction, min, max = 0.089908893 8.4038515e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684202 0 0.43295441 water fraction, min, max = 0.08990785 8.4038516e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684098 0 0.43295062 water fraction, min, max = 0.089908891 8.4038515e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1053221e-06, Final residual = 7.5272645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5272781e-09, Final residual = 1.9616948e-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 = 0.12684202 0 0.43295441 water fraction, min, max = 0.089907853 8.4038516e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684098 0 0.43295059 water fraction, min, max = 0.089908895 8.4038515e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684202 0 0.43295441 water fraction, min, max = 0.089907853 8.4038516e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684098 0 0.43295059 water fraction, min, max = 0.089908895 8.4038515e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1977164e-07, Final residual = 2.2738447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2738977e-09, Final residual = 3.5434486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3370.75 s ClockTime = 3433 s fluxAdjustedLocalCo Co mean: 0.12162615 max: 0.59993411 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=2.7021598e+15 -> dtScale=1.0001098 deltaT = 2.1992224 Time = 4430.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683994 0 0.43294662 water fraction, min, max = 0.089909936 8.4038513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268389 0 0.43294271 water fraction, min, max = 0.089910975 8.4038512e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683994 0 0.43294662 water fraction, min, max = 0.089909932 8.4038513e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268389 0 0.43294283 water fraction, min, max = 0.089910972 8.4038512e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1046921e-06, Final residual = 7.5229572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5253181e-09, Final residual = 1.954007e-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 = 0.12683994 0 0.43294662 water fraction, min, max = 0.089909935 8.4038513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268389 0 0.4329428 water fraction, min, max = 0.089910977 8.4038512e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683994 0 0.43294663 water fraction, min, max = 0.089909935 8.4038513e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268389 0 0.4329428 water fraction, min, max = 0.089910977 8.4038512e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1948185e-07, Final residual = 2.2766965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2775782e-09, Final residual = 3.6020755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3372.32 s ClockTime = 3434 s fluxAdjustedLocalCo Co mean: 0.12162245 max: 0.59991547 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001409, dtInletScale=2.7021598e+15 -> dtScale=1.0001409 deltaT = 2.1992224 Time = 4432.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683786 0 0.43293884 water fraction, min, max = 0.089912017 8.4038511e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683682 0 0.43293493 water fraction, min, max = 0.089913055 8.403851e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683786 0 0.43293884 water fraction, min, max = 0.089912013 8.4038511e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683682 0 0.43293505 water fraction, min, max = 0.089913053 8.403851e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1040646e-06, Final residual = 7.5192474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5220795e-09, Final residual = 1.9543097e-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 = 0.12683786 0 0.43293884 water fraction, min, max = 0.089912016 8.4038511e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683682 0 0.43293502 water fraction, min, max = 0.089913057 8.403851e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683786 0 0.43293884 water fraction, min, max = 0.089912016 8.4038511e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683682 0 0.43293502 water fraction, min, max = 0.089913057 8.403851e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1912888e-07, Final residual = 2.2738054e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2749997e-09, Final residual = 3.5784431e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3373.92 s ClockTime = 3436 s fluxAdjustedLocalCo Co mean: 0.12161875 max: 0.59989685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000172, dtInletScale=2.7021598e+15 -> dtScale=1.000172 deltaT = 2.1992224 Time = 4434.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683578 0 0.43293106 water fraction, min, max = 0.089914097 8.4038509e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683474 0 0.43292715 water fraction, min, max = 0.089915135 8.4038507e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683578 0 0.43293106 water fraction, min, max = 0.089914093 8.4038509e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683474 0 0.43292727 water fraction, min, max = 0.089915132 8.4038507e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1034157e-06, Final residual = 7.5154145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5165975e-09, Final residual = 1.9554218e-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 = 0.12683578 0 0.43293106 water fraction, min, max = 0.089914096 8.4038509e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683474 0 0.43292724 water fraction, min, max = 0.089915137 8.4038507e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683578 0 0.43293106 water fraction, min, max = 0.089914096 8.4038509e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683474 0 0.43292724 water fraction, min, max = 0.089915137 8.4038507e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1875005e-07, Final residual = 2.2716973e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2731491e-09, Final residual = 3.5166682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3375.48 s ClockTime = 3438 s fluxAdjustedLocalCo Co mean: 0.12161506 max: 0.59987823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000203, dtInletScale=2.7021598e+15 -> dtScale=1.000203 deltaT = 2.1992224 Time = 4436.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268337 0 0.43292328 water fraction, min, max = 0.089916175 8.4038506e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683266 0 0.43291938 water fraction, min, max = 0.089917213 8.4038505e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268337 0 0.43292328 water fraction, min, max = 0.089916172 8.4038506e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683266 0 0.4329195 water fraction, min, max = 0.089917211 8.4038505e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1027685e-06, Final residual = 7.5109769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5122893e-09, Final residual = 1.9494336e-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 = 0.1268337 0 0.43292328 water fraction, min, max = 0.089916175 8.4038506e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683266 0 0.43291947 water fraction, min, max = 0.089917215 8.4038505e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268337 0 0.43292328 water fraction, min, max = 0.089916175 8.4038506e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683266 0 0.43291947 water fraction, min, max = 0.089917215 8.4038505e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1839433e-07, Final residual = 2.2713883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2732255e-09, Final residual = 3.5756936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3376.87 s ClockTime = 3439 s fluxAdjustedLocalCo Co mean: 0.12161136 max: 0.59985963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000234, dtInletScale=2.7021598e+15 -> dtScale=1.000234 deltaT = 2.1992224 Time = 4439.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683162 0 0.43291551 water fraction, min, max = 0.089918253 8.4038504e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683058 0 0.43291161 water fraction, min, max = 0.08991929 8.4038502e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683162 0 0.43291551 water fraction, min, max = 0.08991825 8.4038504e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683058 0 0.43291173 water fraction, min, max = 0.089919288 8.4038502e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1021484e-06, Final residual = 7.5071408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5079455e-09, Final residual = 1.9508459e-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 = 0.12683162 0 0.43291551 water fraction, min, max = 0.089918253 8.4038504e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683058 0 0.4329117 water fraction, min, max = 0.089919292 8.4038502e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683162 0 0.43291551 water fraction, min, max = 0.089918252 8.4038504e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683058 0 0.4329117 water fraction, min, max = 0.089919292 8.4038502e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1804479e-07, Final residual = 2.2676572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2681973e-09, Final residual = 3.4809734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3378.47 s ClockTime = 3441 s fluxAdjustedLocalCo Co mean: 0.12160767 max: 0.59984104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000265, dtInletScale=2.7021598e+15 -> dtScale=1.000265 deltaT = 2.1992224 Time = 4441.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682954 0 0.43290774 water fraction, min, max = 0.08992033 8.4269265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268285 0 0.43290384 water fraction, min, max = 0.089921366 8.4500087e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682954 0 0.43290774 water fraction, min, max = 0.089920326 8.4269384e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682851 0 0.43290396 water fraction, min, max = 0.089921364 8.4500206e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1014961e-06, Final residual = 7.5027626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5047907e-09, Final residual = 1.9509928e-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 = 0.12682954 0 0.43290775 water fraction, min, max = 0.089920329 8.4038503e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682851 0 0.43290393 water fraction, min, max = 0.089921368 8.4038503e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682954 0 0.43290775 water fraction, min, max = 0.089920329 8.4038503e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682851 0 0.43290394 water fraction, min, max = 0.089921368 8.4038503e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1769208e-07, Final residual = 2.2643267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2643725e-09, Final residual = 3.5596123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3380.06 s ClockTime = 3442 s fluxAdjustedLocalCo Co mean: 0.12160398 max: 0.59982245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000296, dtInletScale=2.7021598e+15 -> dtScale=1.000296 deltaT = 2.1992224 Time = 4443.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682747 0 0.43289998 water fraction, min, max = 0.089922405 8.4038503e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682643 0 0.43289608 water fraction, min, max = 0.089923441 8.4038503e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682747 0 0.43289998 water fraction, min, max = 0.089922402 8.4038503e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682643 0 0.4328962 water fraction, min, max = 0.089923439 8.4038503e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1008938e-06, Final residual = 7.499435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5008138e-09, Final residual = 1.952017e-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 = 0.12682747 0 0.43289998 water fraction, min, max = 0.089922404 8.4038502e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682643 0 0.43289617 water fraction, min, max = 0.089923443 8.4038501e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682747 0 0.43289998 water fraction, min, max = 0.089922404 8.4038502e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682643 0 0.43289617 water fraction, min, max = 0.089923443 8.4038501e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1743959e-07, Final residual = 2.2597656e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2590148e-09, Final residual = 3.4893964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3381.65 s ClockTime = 3444 s fluxAdjustedLocalCo Co mean: 0.12160029 max: 0.59980388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000327, dtInletScale=2.7021598e+15 -> dtScale=1.000327 deltaT = 2.1992224 Time = 4445.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682539 0 0.43289222 water fraction, min, max = 0.089924479 8.4038499e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682436 0 0.43288833 water fraction, min, max = 0.089925514 8.4038498e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682539 0 0.43289222 water fraction, min, max = 0.089924476 8.4038499e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682436 0 0.43288845 water fraction, min, max = 0.089925512 8.4038498e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1002931e-06, Final residual = 7.4952277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.496259e-09, Final residual = 1.9489162e-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 = 0.12682539 0 0.43289222 water fraction, min, max = 0.089924479 8.4038499e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682436 0 0.43288842 water fraction, min, max = 0.089925517 8.4038498e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682539 0 0.43289222 water fraction, min, max = 0.089924479 8.4038499e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682436 0 0.43288842 water fraction, min, max = 0.089925517 8.4038498e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1710671e-07, Final residual = 2.261904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2636449e-09, Final residual = 3.5456245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3383.11 s ClockTime = 3446 s fluxAdjustedLocalCo Co mean: 0.1215966 max: 0.59978532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003579, dtInletScale=2.7021598e+15 -> dtScale=1.0003579 deltaT = 2.1992224 Time = 4447.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682332 0 0.43288447 water fraction, min, max = 0.089926552 8.4269645e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682228 0 0.43288057 water fraction, min, max = 0.089927587 8.4500851e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682332 0 0.43288447 water fraction, min, max = 0.089926549 8.4269763e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682229 0 0.43288069 water fraction, min, max = 0.089927585 8.4500969e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0996604e-06, Final residual = 7.4912963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.492698e-09, Final residual = 1.946274e-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 = 0.12682332 0 0.43288447 water fraction, min, max = 0.089926552 8.4038498e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682228 0 0.43288066 water fraction, min, max = 0.089927589 8.4038498e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682332 0 0.43288447 water fraction, min, max = 0.089926552 8.4038498e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682228 0 0.43288067 water fraction, min, max = 0.089927589 8.4038498e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1677344e-07, Final residual = 2.260537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2603697e-09, Final residual = 3.5088197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3384.74 s ClockTime = 3447 s fluxAdjustedLocalCo Co mean: 0.12159292 max: 0.59976676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003889, dtInletScale=2.7021598e+15 -> dtScale=1.0003889 deltaT = 2.1992224 Time = 4450.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682125 0 0.43287672 water fraction, min, max = 0.089928624 8.4269772e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682021 0 0.43287283 water fraction, min, max = 0.089929658 8.4501106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682125 0 0.43287672 water fraction, min, max = 0.089928621 8.4269891e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682021 0 0.43287294 water fraction, min, max = 0.089929656 8.4501225e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0990312e-06, Final residual = 7.4871957e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.487881e-09, Final residual = 1.948106e-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 = 0.12682125 0 0.43287672 water fraction, min, max = 0.089928624 8.4038498e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682021 0 0.43287291 water fraction, min, max = 0.089929661 8.4038498e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682125 0 0.43287672 water fraction, min, max = 0.089928624 8.4038498e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682021 0 0.43287292 water fraction, min, max = 0.08992966 8.4038498e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1646335e-07, Final residual = 2.2605661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2620162e-09, Final residual = 3.5216955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3386.31 s ClockTime = 3449 s fluxAdjustedLocalCo Co mean: 0.12158924 max: 0.59974822 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004198, dtInletScale=2.7021598e+15 -> dtScale=1.0004198 deltaT = 2.1992224 Time = 4452.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681918 0 0.43286897 water fraction, min, max = 0.089930695 8.42699e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681814 0 0.43286508 water fraction, min, max = 0.089931729 8.4501362e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681918 0 0.43286897 water fraction, min, max = 0.089930692 8.4270019e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681814 0 0.4328652 water fraction, min, max = 0.089931726 8.450148e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0983953e-06, Final residual = 7.4831123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4847626e-09, Final residual = 1.9488445e-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 = 0.12681918 0 0.43286897 water fraction, min, max = 0.089930695 8.4038498e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681814 0 0.43286517 water fraction, min, max = 0.089931731 8.4038498e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681918 0 0.43286897 water fraction, min, max = 0.089930694 8.4038498e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681814 0 0.43286517 water fraction, min, max = 0.089931731 8.4038498e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.161712e-07, Final residual = 2.2623505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2645191e-09, Final residual = 3.5102986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3387.88 s ClockTime = 3450 s fluxAdjustedLocalCo Co mean: 0.12158556 max: 0.59972969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004507, dtInletScale=2.7021598e+15 -> dtScale=1.0004507 deltaT = 2.2001802 Time = 4454.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681711 0 0.43286123 water fraction, min, max = 0.089932765 8.4270129e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681607 0 0.43285734 water fraction, min, max = 0.089933799 8.4501819e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681711 0 0.43286123 water fraction, min, max = 0.089932762 8.4270248e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681607 0 0.43285746 water fraction, min, max = 0.089933796 8.4501938e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0982841e-06, Final residual = 7.4823719e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4839563e-09, Final residual = 1.9455783e-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 = 0.12681711 0 0.43286123 water fraction, min, max = 0.089932765 8.4038498e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681607 0 0.43285743 water fraction, min, max = 0.089933801 8.4038498e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681711 0 0.43286123 water fraction, min, max = 0.089932765 8.4038498e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681607 0 0.43285743 water fraction, min, max = 0.089933801 8.4038498e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1615404e-07, Final residual = 2.2669214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2677613e-09, Final residual = 3.5354058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3389.52 s ClockTime = 3452 s fluxAdjustedLocalCo Co mean: 0.12163483 max: 0.59997236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000461, dtInletScale=2.7021598e+15 -> dtScale=1.0000461 deltaT = 2.2001802 Time = 4456.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681504 0 0.43285349 water fraction, min, max = 0.089934835 8.4038497e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126814 0 0.4328496 water fraction, min, max = 0.089935868 8.4038496e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681504 0 0.43285349 water fraction, min, max = 0.089934831 8.4038497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681401 0 0.43284972 water fraction, min, max = 0.089935865 8.4038496e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0976564e-06, Final residual = 7.4784146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4792251e-09, Final residual = 1.94761e-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 = 0.12681504 0 0.43285349 water fraction, min, max = 0.089934834 8.4270386e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126814 0 0.43284969 water fraction, min, max = 0.08993587 8.4502215e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681504 0 0.43285349 water fraction, min, max = 0.089934834 8.4270386e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126814 0 0.43284969 water fraction, min, max = 0.08993587 8.4502215e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1579944e-07, Final residual = 2.2628549e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2630678e-09, Final residual = 3.5367497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3391.1 s ClockTime = 3454 s fluxAdjustedLocalCo Co mean: 0.12163115 max: 0.59995383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=2.7021598e+15 -> dtScale=1.000077 deltaT = 2.2001802 Time = 4458.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681297 0 0.43284575 water fraction, min, max = 0.089936903 8.4502215e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681194 0 0.43284187 water fraction, min, max = 0.089937935 8.4502215e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681297 0 0.43284575 water fraction, min, max = 0.0899369 8.4502215e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681194 0 0.43284198 water fraction, min, max = 0.089937933 8.4502215e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0970076e-06, Final residual = 7.4746906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4761684e-09, Final residual = 1.9415168e-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 = 0.12681297 0 0.43284575 water fraction, min, max = 0.089936903 8.4502213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681194 0 0.43284195 water fraction, min, max = 0.089937937 8.4502212e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681297 0 0.43284575 water fraction, min, max = 0.089936902 8.4502213e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681194 0 0.43284196 water fraction, min, max = 0.089937937 8.4502212e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1544027e-07, Final residual = 2.2603266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2610208e-09, Final residual = 3.5200047e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3392.69 s ClockTime = 3455 s fluxAdjustedLocalCo Co mean: 0.12162747 max: 0.59993531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001078, dtInletScale=2.7021598e+15 -> dtScale=1.0001078 deltaT = 2.2001802 Time = 4461.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268109 0 0.43283802 water fraction, min, max = 0.08993897 8.4502211e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680987 0 0.43283414 water fraction, min, max = 0.089940002 8.450221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268109 0 0.43283802 water fraction, min, max = 0.089938967 8.4502211e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680987 0 0.43283425 water fraction, min, max = 0.08994 8.450221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0963629e-06, Final residual = 7.4707512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4735462e-09, Final residual = 1.9405256e-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 = 0.1268109 0 0.43283802 water fraction, min, max = 0.08993897 8.4502211e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680987 0 0.43283422 water fraction, min, max = 0.089940004 8.450221e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268109 0 0.43283802 water fraction, min, max = 0.08993897 8.4502211e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680987 0 0.43283423 water fraction, min, max = 0.089940004 8.450221e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1509526e-07, Final residual = 2.2585692e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.25735e-09, Final residual = 3.5064662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3394.08 s ClockTime = 3457 s fluxAdjustedLocalCo Co mean: 0.1216238 max: 0.5999168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001387, dtInletScale=2.7021598e+15 -> dtScale=1.0001387 deltaT = 2.2001802 Time = 4463.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680884 0 0.43283029 water fraction, min, max = 0.089941036 8.4502208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268078 0 0.43282641 water fraction, min, max = 0.089942067 8.4502207e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680884 0 0.43283029 water fraction, min, max = 0.089941033 8.4502208e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680781 0 0.43282653 water fraction, min, max = 0.089942065 8.4502207e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0957298e-06, Final residual = 7.4665211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4669623e-09, Final residual = 1.9440817e-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 = 0.12680884 0 0.43283029 water fraction, min, max = 0.089941036 8.4502208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268078 0 0.4328265 water fraction, min, max = 0.08994207 8.4502207e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680884 0 0.43283029 water fraction, min, max = 0.089941036 8.4502208e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268078 0 0.4328265 water fraction, min, max = 0.089942069 8.4502207e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1478909e-07, Final residual = 2.2567762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2579174e-09, Final residual = 3.5204377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3395.63 s ClockTime = 3458 s fluxAdjustedLocalCo Co mean: 0.12162013 max: 0.59989831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001695, dtInletScale=2.7021598e+15 -> dtScale=1.0001695 deltaT = 2.2001802 Time = 4465.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680677 0 0.43282257 water fraction, min, max = 0.089943101 8.4734475e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680574 0 0.43281869 water fraction, min, max = 0.089944132 8.4966803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680677 0 0.43282257 water fraction, min, max = 0.089943098 8.4734594e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680574 0 0.43281881 water fraction, min, max = 0.08994413 8.4966922e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0951565e-06, Final residual = 7.4626527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4646635e-09, Final residual = 1.9395962e-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 = 0.12680677 0 0.43282257 water fraction, min, max = 0.089943101 8.4502207e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680574 0 0.43281878 water fraction, min, max = 0.089944134 8.4502208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680677 0 0.43282257 water fraction, min, max = 0.089943101 8.4502207e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680574 0 0.43281878 water fraction, min, max = 0.089944134 8.4502208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1447393e-07, Final residual = 2.2544837e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2560599e-09, Final residual = 3.5666562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3397.23 s ClockTime = 3460 s fluxAdjustedLocalCo Co mean: 0.12161645 max: 0.59987982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002003, dtInletScale=2.7021598e+15 -> dtScale=1.0002003 deltaT = 2.2001802 Time = 4467.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680471 0 0.43281485 water fraction, min, max = 0.089945165 8.4502208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680368 0 0.43281097 water fraction, min, max = 0.089946195 8.4502208e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680471 0 0.43281485 water fraction, min, max = 0.089945162 8.4502208e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680368 0 0.43281109 water fraction, min, max = 0.089946193 8.4502208e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0945319e-06, Final residual = 7.4589853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.459546e-09, Final residual = 1.9373234e-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 = 0.12680471 0 0.43281485 water fraction, min, max = 0.089945164 8.4502207e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680368 0 0.43281106 water fraction, min, max = 0.089946197 8.4502205e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680471 0 0.43281485 water fraction, min, max = 0.089945164 8.4502207e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680368 0 0.43281106 water fraction, min, max = 0.089946197 8.4502205e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1410833e-07, Final residual = 2.2519936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2505606e-09, Final residual = 3.5337591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3398.84 s ClockTime = 3462 s fluxAdjustedLocalCo Co mean: 0.12161278 max: 0.59986134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002311, dtInletScale=2.7021598e+15 -> dtScale=1.0002311 deltaT = 2.2001802 Time = 4469.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680264 0 0.43280713 water fraction, min, max = 0.089947228 8.4502204e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680161 0 0.43280326 water fraction, min, max = 0.089948257 8.4502203e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680264 0 0.43280713 water fraction, min, max = 0.089947224 8.4502204e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680162 0 0.43280338 water fraction, min, max = 0.089948255 8.4502203e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0938891e-06, Final residual = 7.4549952e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4558002e-09, Final residual = 1.9343025e-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 = 0.12680264 0 0.43280713 water fraction, min, max = 0.089947227 8.4502204e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680161 0 0.43280335 water fraction, min, max = 0.089948259 8.4502203e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680264 0 0.43280713 water fraction, min, max = 0.089947227 8.4502204e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680161 0 0.43280335 water fraction, min, max = 0.089948259 8.4502203e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1372156e-07, Final residual = 2.2468563e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2468292e-09, Final residual = 3.5166176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3400.27 s ClockTime = 3463 s fluxAdjustedLocalCo Co mean: 0.12160912 max: 0.59984288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002619, dtInletScale=2.7021598e+15 -> dtScale=1.0002619 deltaT = 2.2001802 Time = 4472.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680058 0 0.43279942 water fraction, min, max = 0.089949289 8.4502202e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679955 0 0.43279555 water fraction, min, max = 0.089950318 8.45022e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680058 0 0.43279942 water fraction, min, max = 0.089949286 8.4502202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679955 0 0.43279567 water fraction, min, max = 0.089950316 8.45022e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0932512e-06, Final residual = 7.4509724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4534102e-09, Final residual = 1.9346241e-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 = 0.12680058 0 0.43279942 water fraction, min, max = 0.089949289 8.4734982e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679955 0 0.43279564 water fraction, min, max = 0.08995032 8.4967703e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680058 0 0.43279942 water fraction, min, max = 0.089949288 8.4734982e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679955 0 0.43279564 water fraction, min, max = 0.08995032 8.4967703e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1337453e-07, Final residual = 2.2429878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2442244e-09, Final residual = 3.5041346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3401.88 s ClockTime = 3465 s fluxAdjustedLocalCo Co mean: 0.12160545 max: 0.59982442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002927, dtInletScale=2.7021598e+15 -> dtScale=1.0002927 deltaT = 2.2001802 Time = 4474.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679852 0 0.43279171 water fraction, min, max = 0.08995135 8.4967703e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679749 0 0.43278784 water fraction, min, max = 0.089952378 8.4967703e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679852 0 0.43279171 water fraction, min, max = 0.089951346 8.4967703e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679749 0 0.43278796 water fraction, min, max = 0.089952376 8.4967703e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0926215e-06, Final residual = 7.4471757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4454666e-09, Final residual = 1.9393625e-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 = 0.12679852 0 0.43279171 water fraction, min, max = 0.089951349 8.4967702e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679749 0 0.43278793 water fraction, min, max = 0.08995238 8.49677e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679852 0 0.43279171 water fraction, min, max = 0.089951349 8.4967702e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679749 0 0.43278793 water fraction, min, max = 0.08995238 8.49677e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1303171e-07, Final residual = 2.2372354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2364435e-09, Final residual = 3.493008e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3403.5 s ClockTime = 3467 s fluxAdjustedLocalCo Co mean: 0.12160179 max: 0.59980597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003235, dtInletScale=2.7021598e+15 -> dtScale=1.0003235 deltaT = 2.2001802 Time = 4476.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679646 0 0.43278401 water fraction, min, max = 0.089953409 8.4967699e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679543 0 0.43278014 water fraction, min, max = 0.089954437 8.4967698e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679646 0 0.43278401 water fraction, min, max = 0.089953405 8.4967699e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679544 0 0.43278026 water fraction, min, max = 0.089954434 8.4967698e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0919931e-06, Final residual = 7.4431869e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4438209e-09, Final residual = 1.9387087e-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 = 0.12679646 0 0.43278401 water fraction, min, max = 0.089953408 8.4967699e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679543 0 0.43278023 water fraction, min, max = 0.089954439 8.4967698e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679646 0 0.43278401 water fraction, min, max = 0.089953408 8.4967699e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679543 0 0.43278023 water fraction, min, max = 0.089954439 8.4967698e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.126981e-07, Final residual = 2.2345873e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2354948e-09, Final residual = 3.4864491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3405.06 s ClockTime = 3468 s fluxAdjustedLocalCo Co mean: 0.12159813 max: 0.59978754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003542, dtInletScale=2.7021598e+15 -> dtScale=1.0003542 deltaT = 2.2001802 Time = 4478.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679441 0 0.43277631 water fraction, min, max = 0.089955467 8.5200729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679338 0 0.43277245 water fraction, min, max = 0.089956494 8.543382e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679441 0 0.43277631 water fraction, min, max = 0.089955464 8.5200848e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679338 0 0.43277256 water fraction, min, max = 0.089956492 8.5433938e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0913665e-06, Final residual = 7.4393194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4398388e-09, Final residual = 1.9433492e-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 = 0.12679441 0 0.43277631 water fraction, min, max = 0.089955466 8.4967698e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679338 0 0.43277253 water fraction, min, max = 0.089956496 8.4967698e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679441 0 0.43277631 water fraction, min, max = 0.089955466 8.4967698e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679338 0 0.43277254 water fraction, min, max = 0.089956496 8.4967698e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1239987e-07, Final residual = 2.2327546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2336861e-09, Final residual = 3.5134809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3406.66 s ClockTime = 3470 s fluxAdjustedLocalCo Co mean: 0.12159447 max: 0.59976911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000385, dtInletScale=2.7021598e+15 -> dtScale=1.000385 deltaT = 2.2001802 Time = 4480.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679235 0 0.43276862 water fraction, min, max = 0.089957524 8.4967696e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679132 0 0.43276475 water fraction, min, max = 0.089958551 8.4967695e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679235 0 0.43276862 water fraction, min, max = 0.089957521 8.4967696e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679132 0 0.43276487 water fraction, min, max = 0.089958548 8.4967695e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0907777e-06, Final residual = 7.4352497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4372117e-09, Final residual = 1.9299879e-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 = 0.12679235 0 0.43276862 water fraction, min, max = 0.089957523 8.4967696e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679132 0 0.43276484 water fraction, min, max = 0.089958553 8.4967695e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679235 0 0.43276862 water fraction, min, max = 0.089957523 8.4967696e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679132 0 0.43276484 water fraction, min, max = 0.089958553 8.4967695e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1212136e-07, Final residual = 2.2344741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2346116e-09, Final residual = 3.4954403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3408.27 s ClockTime = 3471 s fluxAdjustedLocalCo Co mean: 0.12159081 max: 0.59975069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004157, dtInletScale=2.7021598e+15 -> dtScale=1.0004157 deltaT = 2.2001802 Time = 4483.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679029 0 0.43276093 water fraction, min, max = 0.08995958 8.4967694e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678926 0 0.43275707 water fraction, min, max = 0.089960606 8.4967693e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679029 0 0.43276093 water fraction, min, max = 0.089959577 8.4967694e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678927 0 0.43275718 water fraction, min, max = 0.089960604 8.4967693e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0901846e-06, Final residual = 7.4315726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4330634e-09, Final residual = 1.9309564e-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 = 0.12679029 0 0.43276093 water fraction, min, max = 0.089959579 8.520111e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678927 0 0.43275715 water fraction, min, max = 0.089960608 8.5434465e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679029 0 0.43276093 water fraction, min, max = 0.089959579 8.520111e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678927 0 0.43275716 water fraction, min, max = 0.089960608 8.5434465e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1186326e-07, Final residual = 2.2479924e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2486674e-09, Final residual = 3.499396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3409.85 s ClockTime = 3473 s fluxAdjustedLocalCo Co mean: 0.12158716 max: 0.59973229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004464, dtInletScale=2.7021598e+15 -> dtScale=1.0004464 deltaT = 2.2011448 Time = 4485.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678824 0 0.43275324 water fraction, min, max = 0.089961635 8.5434465e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678721 0 0.43274938 water fraction, min, max = 0.089962661 8.5434465e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678824 0 0.43275324 water fraction, min, max = 0.089961632 8.5434465e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678721 0 0.4327495 water fraction, min, max = 0.089962659 8.5434465e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0900576e-06, Final residual = 7.4303773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4328977e-09, Final residual = 1.9313864e-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 = 0.12678824 0 0.43275324 water fraction, min, max = 0.089961635 8.5434464e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678721 0 0.43274947 water fraction, min, max = 0.089962663 8.5434462e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678824 0 0.43275324 water fraction, min, max = 0.089961634 8.5434464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678721 0 0.43274947 water fraction, min, max = 0.089962663 8.5434462e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1188537e-07, Final residual = 2.2642447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2655288e-09, Final residual = 3.5186087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3411.45 s ClockTime = 3475 s fluxAdjustedLocalCo Co mean: 0.12163681 max: 0.5999768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000387, dtInletScale=2.7021598e+15 -> dtScale=1.0000387 deltaT = 2.2011448 Time = 4487.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678618 0 0.43274555 water fraction, min, max = 0.08996369 8.5668104e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678516 0 0.4327417 water fraction, min, max = 0.089964715 8.5901805e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678618 0 0.43274555 water fraction, min, max = 0.089963686 8.5668222e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678516 0 0.43274181 water fraction, min, max = 0.089964713 8.5901923e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0894574e-06, Final residual = 7.4265257e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4302001e-09, Final residual = 1.9285735e-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 = 0.12678618 0 0.43274556 water fraction, min, max = 0.089963689 8.5434462e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678516 0 0.43274178 water fraction, min, max = 0.089964717 8.5434462e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678618 0 0.43274556 water fraction, min, max = 0.089963689 8.5434462e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678516 0 0.43274179 water fraction, min, max = 0.089964717 8.5434462e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1160263e-07, Final residual = 2.2637541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2640349e-09, Final residual = 3.5350515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3413.03 s ClockTime = 3476 s fluxAdjustedLocalCo Co mean: 0.12163315 max: 0.5999584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000693, dtInletScale=2.7021598e+15 -> dtScale=1.0000693 deltaT = 2.2011448 Time = 4489.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678413 0 0.43273787 water fraction, min, max = 0.089965743 8.5434461e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267831 0 0.43273402 water fraction, min, max = 0.089966768 8.543446e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678413 0 0.43273787 water fraction, min, max = 0.08996574 8.5434461e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267831 0 0.43273413 water fraction, min, max = 0.089966766 8.543446e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0888753e-06, Final residual = 7.4228469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4230096e-09, Final residual = 1.9298831e-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 = 0.12678413 0 0.43273787 water fraction, min, max = 0.089965743 8.5434461e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267831 0 0.4327341 water fraction, min, max = 0.08996677 8.543446e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678413 0 0.43273787 water fraction, min, max = 0.089965742 8.5434461e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267831 0 0.43273411 water fraction, min, max = 0.08996677 8.543446e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.113001e-07, Final residual = 2.2574961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.25633e-09, Final residual = 3.5241889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3414.61 s ClockTime = 3478 s fluxAdjustedLocalCo Co mean: 0.1216295 max: 0.59994001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001, dtInletScale=2.7021598e+15 -> dtScale=1.0001 deltaT = 2.2011448 Time = 4491.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678208 0 0.4327302 water fraction, min, max = 0.089967795 8.5434459e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678105 0 0.43272634 water fraction, min, max = 0.08996882 8.5434457e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678208 0 0.4327302 water fraction, min, max = 0.089967792 8.5434459e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678105 0 0.43272646 water fraction, min, max = 0.089968817 8.5434457e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0882508e-06, Final residual = 7.4188417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4206301e-09, Final residual = 1.9280168e-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 = 0.12678208 0 0.4327302 water fraction, min, max = 0.089967795 8.5434459e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678105 0 0.43272643 water fraction, min, max = 0.089968822 8.5434457e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678208 0 0.4327302 water fraction, min, max = 0.089967795 8.5434459e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678105 0 0.43272643 water fraction, min, max = 0.089968822 8.5434457e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1098794e-07, Final residual = 2.2592457e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.260784e-09, Final residual = 3.5970372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3416.21 s ClockTime = 3480 s fluxAdjustedLocalCo Co mean: 0.12162585 max: 0.59992162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001306, dtInletScale=2.7021598e+15 -> dtScale=1.0001306 deltaT = 2.2011448 Time = 4494.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678003 0 0.43272252 water fraction, min, max = 0.089969847 8.5434456e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126779 0 0.43271867 water fraction, min, max = 0.08997087 8.5434455e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678003 0 0.43272252 water fraction, min, max = 0.089969843 8.5434456e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126779 0 0.43271879 water fraction, min, max = 0.089970868 8.5434455e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0876429e-06, Final residual = 7.4153591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.417191e-09, Final residual = 1.9362869e-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 = 0.12678003 0 0.43272253 water fraction, min, max = 0.089969846 8.5668608e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126779 0 0.43271876 water fraction, min, max = 0.089970872 8.5902699e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678003 0 0.43272253 water fraction, min, max = 0.089969846 8.5668608e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126779 0 0.43271876 water fraction, min, max = 0.089970872 8.5902699e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1069099e-07, Final residual = 2.2566988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2576571e-09, Final residual = 3.5781389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3417.65 s ClockTime = 3481 s fluxAdjustedLocalCo Co mean: 0.1216222 max: 0.59990325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001613, dtInletScale=2.7021598e+15 -> dtScale=1.0001613 deltaT = 2.2011448 Time = 4496.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677798 0 0.43271486 water fraction, min, max = 0.089971897 8.59027e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677695 0 0.43271101 water fraction, min, max = 0.08997292 8.59027e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677798 0 0.43271486 water fraction, min, max = 0.089971893 8.59027e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677695 0 0.43271112 water fraction, min, max = 0.089972918 8.59027e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0870492e-06, Final residual = 7.4112717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4117398e-09, Final residual = 1.9232296e-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 = 0.12677798 0 0.43271486 water fraction, min, max = 0.089971896 8.5902699e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677695 0 0.43271109 water fraction, min, max = 0.089972922 8.5902699e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677798 0 0.43271486 water fraction, min, max = 0.089971896 8.5902699e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677695 0 0.4327111 water fraction, min, max = 0.089972922 8.5902699e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1036659e-07, Final residual = 2.2618902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2624451e-09, Final residual = 3.5741437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3419.21 s ClockTime = 3483 s fluxAdjustedLocalCo Co mean: 0.12161856 max: 0.59988489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001919, dtInletScale=2.7021598e+15 -> dtScale=1.0001919 deltaT = 2.2011448 Time = 4498.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677593 0 0.43270719 water fraction, min, max = 0.089973946 8.5902698e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267749 0 0.43270334 water fraction, min, max = 0.089974968 8.5902697e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677593 0 0.43270719 water fraction, min, max = 0.089973942 8.5902698e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267749 0 0.43270346 water fraction, min, max = 0.089974966 8.5902697e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0864237e-06, Final residual = 7.4072844e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4098615e-09, Final residual = 1.9285239e-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 = 0.12677593 0 0.43270719 water fraction, min, max = 0.089973945 8.6137103e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267749 0 0.43270343 water fraction, min, max = 0.08997497 8.6371448e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677593 0 0.43270719 water fraction, min, max = 0.089973945 8.6137103e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267749 0 0.43270343 water fraction, min, max = 0.08997497 8.6371448e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0992532e-07, Final residual = 2.2596627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2601039e-09, Final residual = 3.5382051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3420.77 s ClockTime = 3484 s fluxAdjustedLocalCo Co mean: 0.12161491 max: 0.59986654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002225, dtInletScale=2.7021598e+15 -> dtScale=1.0002225 deltaT = 2.2011448 Time = 4500.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677388 0 0.43269953 water fraction, min, max = 0.089975993 8.6371448e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677285 0 0.43269569 water fraction, min, max = 0.089977015 8.6371448e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677388 0 0.43269953 water fraction, min, max = 0.08997599 8.6371448e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677286 0 0.4326958 water fraction, min, max = 0.089977013 8.6371448e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0857145e-06, Final residual = 7.4029697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4044282e-09, Final residual = 1.924225e-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 = 0.12677388 0 0.43269953 water fraction, min, max = 0.089975993 8.6605978e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677286 0 0.43269577 water fraction, min, max = 0.089977018 8.6840449e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677388 0 0.43269953 water fraction, min, max = 0.089975993 8.6605977e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677286 0 0.43269578 water fraction, min, max = 0.089977018 8.6840449e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.095217e-07, Final residual = 2.2592486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2585615e-09, Final residual = 3.5632369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3422.38 s ClockTime = 3486 s fluxAdjustedLocalCo Co mean: 0.12161127 max: 0.5998482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002531, dtInletScale=2.7021598e+15 -> dtScale=1.0002531 deltaT = 2.2011448 Time = 4503 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677183 0 0.43269188 water fraction, min, max = 0.08997804 8.6840449e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677081 0 0.43268803 water fraction, min, max = 0.089979062 8.6840449e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677183 0 0.43269188 water fraction, min, max = 0.089978037 8.6840449e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677081 0 0.43268815 water fraction, min, max = 0.089979059 8.6840449e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0850798e-06, Final residual = 7.3992948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4015898e-09, Final residual = 1.9254208e-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 = 0.12677183 0 0.43269188 water fraction, min, max = 0.08997804 8.7075105e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677081 0 0.43268812 water fraction, min, max = 0.089979064 8.7309702e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677183 0 0.43269188 water fraction, min, max = 0.08997804 8.7075105e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677081 0 0.43268812 water fraction, min, max = 0.089979064 8.7309702e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0917037e-07, Final residual = 2.2569808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2572357e-09, Final residual = 3.5768118e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3423.97 s ClockTime = 3487 s fluxAdjustedLocalCo Co mean: 0.12160763 max: 0.59982987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002836, dtInletScale=2.7021598e+15 -> dtScale=1.0002836 deltaT = 2.2011448 Time = 4505.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676979 0 0.43268422 water fraction, min, max = 0.089980086 8.7309702e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676876 0 0.43268038 water fraction, min, max = 0.089981107 8.7309702e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676979 0 0.43268422 water fraction, min, max = 0.089980083 8.7309702e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676877 0 0.4326805 water fraction, min, max = 0.089981105 8.7309702e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0844494e-06, Final residual = 7.3955269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.398435e-09, Final residual = 1.9218502e-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 = 0.12676979 0 0.43268423 water fraction, min, max = 0.089980085 8.7309701e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676876 0 0.43268047 water fraction, min, max = 0.089981109 8.73097e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676979 0 0.43268423 water fraction, min, max = 0.089980085 8.7309701e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676876 0 0.43268047 water fraction, min, max = 0.089981109 8.73097e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0870543e-07, Final residual = 2.2563832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2584097e-09, Final residual = 3.6215216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3425.55 s ClockTime = 3489 s fluxAdjustedLocalCo Co mean: 0.12160399 max: 0.59981154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003142, dtInletScale=2.7021598e+15 -> dtScale=1.0003142 deltaT = 2.2011448 Time = 4507.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676774 0 0.43267658 water fraction, min, max = 0.08998213 8.754448e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676672 0 0.43267274 water fraction, min, max = 0.089983151 8.777932e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676774 0 0.43267658 water fraction, min, max = 0.089982127 8.7544598e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676672 0 0.43267285 water fraction, min, max = 0.089983149 8.7779437e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.08372e-06, Final residual = 7.3921895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3932821e-09, Final residual = 1.9237276e-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 = 0.12676774 0 0.43267658 water fraction, min, max = 0.08998213 8.73097e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676672 0 0.43267282 water fraction, min, max = 0.089983153 8.7309701e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676774 0 0.43267658 water fraction, min, max = 0.08998213 8.73097e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676672 0 0.43267283 water fraction, min, max = 0.089983153 8.7309701e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0822909e-07, Final residual = 2.2544498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2540017e-09, Final residual = 3.5117912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3427.17 s ClockTime = 3491 s fluxAdjustedLocalCo Co mean: 0.12160036 max: 0.59979323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003447, dtInletScale=2.7021598e+15 -> dtScale=1.0003447 deltaT = 2.2011448 Time = 4509.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267657 0 0.43266893 water fraction, min, max = 0.089984174 8.7309701e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676468 0 0.4326651 water fraction, min, max = 0.089985194 8.7309701e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267657 0 0.43266893 water fraction, min, max = 0.08998417 8.7309701e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676468 0 0.43266521 water fraction, min, max = 0.089985191 8.7309701e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0830657e-06, Final residual = 7.3876323e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3878461e-09, Final residual = 1.918791e-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 = 0.1267657 0 0.43266893 water fraction, min, max = 0.089984173 8.7544736e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676468 0 0.43266518 water fraction, min, max = 0.089985196 8.7779712e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267657 0 0.43266893 water fraction, min, max = 0.089984173 8.7544735e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676468 0 0.43266519 water fraction, min, max = 0.089985196 8.7779712e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0790525e-07, Final residual = 2.254709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2558529e-09, Final residual = 3.5759658e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3428.73 s ClockTime = 3492 s fluxAdjustedLocalCo Co mean: 0.12159673 max: 0.59977493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003753, dtInletScale=2.7021598e+15 -> dtScale=1.0003753 deltaT = 2.2011448 Time = 4511.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676366 0 0.43266129 water fraction, min, max = 0.089986216 8.7779712e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676264 0 0.43265746 water fraction, min, max = 0.089987235 8.7779712e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676366 0 0.43266129 water fraction, min, max = 0.089986213 8.7779712e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676264 0 0.43265758 water fraction, min, max = 0.089987233 8.7779712e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0824571e-06, Final residual = 7.3841812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.384969e-09, Final residual = 1.9174346e-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 = 0.12676366 0 0.4326613 water fraction, min, max = 0.089986215 8.777971e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676264 0 0.43265755 water fraction, min, max = 0.089987237 8.7779709e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676366 0 0.4326613 water fraction, min, max = 0.089986215 8.777971e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676264 0 0.43265755 water fraction, min, max = 0.089987237 8.7779709e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0760209e-07, Final residual = 2.2540319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2543694e-09, Final residual = 3.5849259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3430.35 s ClockTime = 3494 s fluxAdjustedLocalCo Co mean: 0.12159309 max: 0.59975664 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004058, dtInletScale=2.7021598e+15 -> dtScale=1.0004058 deltaT = 2.2011448 Time = 4514 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676161 0 0.43265366 water fraction, min, max = 0.089988257 8.7779708e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676059 0 0.43264983 water fraction, min, max = 0.089989276 8.7779706e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676161 0 0.43265366 water fraction, min, max = 0.089988254 8.7779708e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267606 0 0.43264994 water fraction, min, max = 0.089989274 8.7779706e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0818432e-06, Final residual = 7.3800305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.38014e-09, Final residual = 1.9174089e-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 = 0.12676162 0 0.43265366 water fraction, min, max = 0.089988257 8.7779708e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267606 0 0.43264991 water fraction, min, max = 0.089989278 8.7779706e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676162 0 0.43265366 water fraction, min, max = 0.089988257 8.7779708e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267606 0 0.43264992 water fraction, min, max = 0.089989278 8.7779706e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0726947e-07, Final residual = 2.2540846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2557634e-09, Final residual = 3.5712796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3431.98 s ClockTime = 3496 s fluxAdjustedLocalCo Co mean: 0.12158946 max: 0.59973836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004363, dtInletScale=2.7021598e+15 -> dtScale=1.0004363 deltaT = 2.2011448 Time = 4516.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675957 0 0.43264603 water fraction, min, max = 0.089990297 8.7779705e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675855 0 0.4326422 water fraction, min, max = 0.089991315 8.7779704e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675957 0 0.43264603 water fraction, min, max = 0.089990294 8.7779705e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675856 0 0.43264231 water fraction, min, max = 0.089991313 8.7779704e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.081225e-06, Final residual = 7.3762716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3757414e-09, Final residual = 1.9185161e-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 = 0.12675958 0 0.43264603 water fraction, min, max = 0.089990297 8.7779705e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675856 0 0.43264228 water fraction, min, max = 0.089991318 8.7779704e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675958 0 0.43264603 water fraction, min, max = 0.089990297 8.7779705e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675856 0 0.43264229 water fraction, min, max = 0.089991317 8.7779704e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0694094e-07, Final residual = 2.2482813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2493677e-09, Final residual = 3.6041938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3433.56 s ClockTime = 3497 s fluxAdjustedLocalCo Co mean: 0.12158584 max: 0.59972009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004667, dtInletScale=2.7021598e+15 -> dtScale=1.0004667 deltaT = 2.2021166 Time = 4518.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675754 0 0.4326384 water fraction, min, max = 0.089992337 8.7779703e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675652 0 0.43263457 water fraction, min, max = 0.089993355 8.7779701e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675754 0 0.4326384 water fraction, min, max = 0.089992333 8.7779703e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675652 0 0.43263469 water fraction, min, max = 0.089993353 8.7779701e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0811004e-06, Final residual = 7.3764507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3787462e-09, Final residual = 1.9150016e-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 = 0.12675754 0 0.4326384 water fraction, min, max = 0.089992336 8.7779703e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675652 0 0.43263466 water fraction, min, max = 0.089993357 8.7779701e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675754 0 0.4326384 water fraction, min, max = 0.089992336 8.7779703e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675652 0 0.43263466 water fraction, min, max = 0.089993357 8.7779701e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0685759e-07, Final residual = 2.2440123e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2441046e-09, Final residual = 3.5164976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3435.18 s ClockTime = 3499 s fluxAdjustedLocalCo Co mean: 0.12163589 max: 0.59996659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000557, dtInletScale=2.7021598e+15 -> dtScale=1.0000557 deltaT = 2.2021166 Time = 4520.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267555 0 0.43263077 water fraction, min, max = 0.089994375 8.77797e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675448 0 0.43262694 water fraction, min, max = 0.089995393 8.7779699e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267555 0 0.43263077 water fraction, min, max = 0.089994372 8.77797e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675448 0 0.43262706 water fraction, min, max = 0.089995391 8.7779699e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0804702e-06, Final residual = 7.372082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3743801e-09, Final residual = 1.9187676e-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 = 0.1267555 0 0.43263077 water fraction, min, max = 0.089994375 8.801547e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675448 0 0.43262703 water fraction, min, max = 0.089995395 8.825118e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267555 0 0.43263078 water fraction, min, max = 0.089994375 8.801547e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675448 0 0.43262703 water fraction, min, max = 0.089995395 8.825118e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0634111e-07, Final residual = 2.2394864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2400066e-09, Final residual = 3.5268543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3436.69 s ClockTime = 3500 s fluxAdjustedLocalCo Co mean: 0.12163226 max: 0.59994832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000861, dtInletScale=2.7021598e+15 -> dtScale=1.0000861 deltaT = 2.2021166 Time = 4522.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675346 0 0.43262315 water fraction, min, max = 0.089996413 8.825118e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675244 0 0.43261932 water fraction, min, max = 0.08999743 8.825118e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675346 0 0.43262315 water fraction, min, max = 0.08999641 8.825118e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675244 0 0.43261944 water fraction, min, max = 0.089997428 8.825118e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0796966e-06, Final residual = 7.3680654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3682137e-09, Final residual = 1.9150441e-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 = 0.12675346 0 0.43262315 water fraction, min, max = 0.089996413 8.8251179e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675244 0 0.43261941 water fraction, min, max = 0.089997432 8.8251178e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675346 0 0.43262315 water fraction, min, max = 0.089996412 8.8251179e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675244 0 0.43261941 water fraction, min, max = 0.089997432 8.8251178e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0583567e-07, Final residual = 2.242554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2413676e-09, Final residual = 3.5370061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3438.29 s ClockTime = 3502 s fluxAdjustedLocalCo Co mean: 0.12162864 max: 0.59993006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001166, dtInletScale=2.7021598e+15 -> dtScale=1.0001166 deltaT = 2.2021166 Time = 4525.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675142 0 0.43261553 water fraction, min, max = 0.08999845 8.8251176e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267504 0 0.43261171 water fraction, min, max = 0.089999466 8.8251175e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675142 0 0.43261553 water fraction, min, max = 0.089998446 8.8251176e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675041 0 0.43261183 water fraction, min, max = 0.089999464 8.8251175e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0790579e-06, Final residual = 7.3637573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3653578e-09, Final residual = 1.9170396e-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 = 0.12675142 0 0.43261554 water fraction, min, max = 0.089998449 8.8251176e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675041 0 0.4326118 water fraction, min, max = 0.089999468 8.8251175e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675142 0 0.43261554 water fraction, min, max = 0.089998449 8.8251176e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675041 0 0.4326118 water fraction, min, max = 0.089999468 8.8251175e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0559077e-07, Final residual = 2.2484233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2493591e-09, Final residual = 3.5568991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3439.89 s ClockTime = 3504 s fluxAdjustedLocalCo Co mean: 0.12162501 max: 0.59991181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000147, dtInletScale=2.7021598e+15 -> dtScale=1.000147 deltaT = 2.2021166 Time = 4527.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674939 0 0.43260792 water fraction, min, max = 0.090000485 8.8251174e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674837 0 0.4326041 water fraction, min, max = 0.090001501 8.8251172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674939 0 0.43260792 water fraction, min, max = 0.090000482 8.8251174e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674837 0 0.43260421 water fraction, min, max = 0.090001499 8.8251172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0785042e-06, Final residual = 7.359924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.361042e-09, Final residual = 1.9156761e-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 = 0.12674939 0 0.43260792 water fraction, min, max = 0.090000485 8.8487321e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674837 0 0.43260418 water fraction, min, max = 0.090001503 8.8723409e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674939 0 0.43260792 water fraction, min, max = 0.090000484 8.8487321e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674837 0 0.43260419 water fraction, min, max = 0.090001503 8.8723409e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0537891e-07, Final residual = 2.2553954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2573175e-09, Final residual = 3.6303196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3441.53 s ClockTime = 3505 s fluxAdjustedLocalCo Co mean: 0.12162139 max: 0.59989357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001774, dtInletScale=2.7021598e+15 -> dtScale=1.0001774 deltaT = 2.2021166 Time = 4529.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674735 0 0.43260031 water fraction, min, max = 0.090002519 8.8723409e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674634 0 0.43259649 water fraction, min, max = 0.090003535 8.8723409e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674735 0 0.43260031 water fraction, min, max = 0.090002516 8.8723409e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674634 0 0.43259661 water fraction, min, max = 0.090003533 8.8723409e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.077947e-06, Final residual = 7.3564755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3576639e-09, Final residual = 1.9126048e-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 = 0.12674735 0 0.43260031 water fraction, min, max = 0.090002519 8.8723408e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674634 0 0.43259658 water fraction, min, max = 0.090003537 8.8723406e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674735 0 0.43260031 water fraction, min, max = 0.090002519 8.8723408e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674634 0 0.43259658 water fraction, min, max = 0.090003537 8.8723406e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0509572e-07, Final residual = 2.257443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2590692e-09, Final residual = 3.6538139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3443.11 s ClockTime = 3507 s fluxAdjustedLocalCo Co mean: 0.12161777 max: 0.59987535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002078, dtInletScale=2.7021598e+15 -> dtScale=1.0002078 deltaT = 2.2021166 Time = 4531.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674532 0 0.4325927 water fraction, min, max = 0.090004553 8.8723405e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267443 0 0.43258889 water fraction, min, max = 0.090005567 8.8723404e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674532 0 0.43259271 water fraction, min, max = 0.090004549 8.8723405e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674431 0 0.432589 water fraction, min, max = 0.090005565 8.8723404e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0773474e-06, Final residual = 7.3527855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3529241e-09, Final residual = 1.915267e-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 = 0.12674532 0 0.43259271 water fraction, min, max = 0.090004552 8.8723405e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267443 0 0.43258897 water fraction, min, max = 0.09000557 8.8723404e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674532 0 0.43259271 water fraction, min, max = 0.090004552 8.8723405e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267443 0 0.43258898 water fraction, min, max = 0.09000557 8.8723404e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.048311e-07, Final residual = 2.2553155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2558828e-09, Final residual = 3.5627355e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3444.69 s ClockTime = 3508 s fluxAdjustedLocalCo Co mean: 0.12161416 max: 0.59985713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002382, dtInletScale=2.7021598e+15 -> dtScale=1.0002382 deltaT = 2.2021166 Time = 4533.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674329 0 0.4325851 water fraction, min, max = 0.090006585 8.8959799e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674227 0 0.43258129 water fraction, min, max = 0.090007599 8.9196253e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674329 0 0.4325851 water fraction, min, max = 0.090006582 8.8959916e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674227 0 0.4325814 water fraction, min, max = 0.090007597 8.919637e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.076761e-06, Final residual = 7.3481413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3505411e-09, Final residual = 1.9092047e-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 = 0.12674329 0 0.43258511 water fraction, min, max = 0.090006584 8.8723404e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674227 0 0.43258137 water fraction, min, max = 0.090007601 8.8723404e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674329 0 0.43258511 water fraction, min, max = 0.090006584 8.8723404e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674227 0 0.43258138 water fraction, min, max = 0.090007601 8.8723404e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.045767e-07, Final residual = 2.2529439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2531681e-09, Final residual = 3.584695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3446.25 s ClockTime = 3510 s fluxAdjustedLocalCo Co mean: 0.12161054 max: 0.59983892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002685, dtInletScale=2.7021598e+15 -> dtScale=1.0002685 deltaT = 2.2021166 Time = 4536.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674126 0 0.43257751 water fraction, min, max = 0.090008616 8.8723402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674024 0 0.43257369 water fraction, min, max = 0.09000963 8.8723401e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674126 0 0.43257751 water fraction, min, max = 0.090008613 8.8723402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674024 0 0.43257381 water fraction, min, max = 0.090009627 8.8723401e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0761604e-06, Final residual = 7.344602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3464955e-09, Final residual = 1.9117254e-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 = 0.12674126 0 0.43257751 water fraction, min, max = 0.090008615 8.8723402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674024 0 0.43257378 water fraction, min, max = 0.090009632 8.8723401e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674126 0 0.43257751 water fraction, min, max = 0.090008615 8.8723402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674024 0 0.43257378 water fraction, min, max = 0.090009632 8.8723401e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0426402e-07, Final residual = 2.2497983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2504782e-09, Final residual = 3.5707119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3447.66 s ClockTime = 3512 s fluxAdjustedLocalCo Co mean: 0.12160693 max: 0.59982072 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002989, dtInletScale=2.7021598e+15 -> dtScale=1.0002989 deltaT = 2.2021166 Time = 4538.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673923 0 0.43256991 water fraction, min, max = 0.090010646 8.8960047e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673821 0 0.4325661 water fraction, min, max = 0.090011659 8.9196752e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673923 0 0.43256991 water fraction, min, max = 0.090010643 8.8960164e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673821 0 0.43256622 water fraction, min, max = 0.090011657 8.9196869e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0755459e-06, Final residual = 7.3405956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3414633e-09, Final residual = 1.9098538e-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 = 0.12673923 0 0.43256992 water fraction, min, max = 0.090010645 8.8723401e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673821 0 0.43256619 water fraction, min, max = 0.090011661 8.8723402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673923 0 0.43256992 water fraction, min, max = 0.090010645 8.8723401e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673821 0 0.43256619 water fraction, min, max = 0.090011661 8.8723402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0387437e-07, Final residual = 2.2490378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2521376e-09, Final residual = 3.5702327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3449.13 s ClockTime = 3513 s fluxAdjustedLocalCo Co mean: 0.12160332 max: 0.59980253 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003292, dtInletScale=2.7021598e+15 -> dtScale=1.0003292 deltaT = 2.2021166 Time = 4540.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267372 0 0.43256232 water fraction, min, max = 0.090012675 8.8723402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673618 0 0.43255851 water fraction, min, max = 0.090013687 8.8723402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267372 0 0.43256232 water fraction, min, max = 0.090012671 8.8723402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673619 0 0.43255863 water fraction, min, max = 0.090013685 8.8723402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0749135e-06, Final residual = 7.3367028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3370549e-09, Final residual = 1.9090028e-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 = 0.1267372 0 0.43256233 water fraction, min, max = 0.090012674 8.8723401e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673618 0 0.4325586 water fraction, min, max = 0.090013689 8.8723399e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267372 0 0.43256233 water fraction, min, max = 0.090012674 8.8723401e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673618 0 0.4325586 water fraction, min, max = 0.090013689 8.8723399e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0349715e-07, Final residual = 2.2488975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2494576e-09, Final residual = 3.5658187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3450.63 s ClockTime = 3514 s fluxAdjustedLocalCo Co mean: 0.12159971 max: 0.59978436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003595, dtInletScale=2.7021598e+15 -> dtScale=1.0003595 deltaT = 2.2021166 Time = 4542.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673517 0 0.43255474 water fraction, min, max = 0.090014703 8.8723398e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673416 0 0.43255093 water fraction, min, max = 0.090015715 8.8723397e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673517 0 0.43255474 water fraction, min, max = 0.090014699 8.8723398e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673416 0 0.43255105 water fraction, min, max = 0.090015712 8.8723397e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0743171e-06, Final residual = 7.3325058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3327743e-09, Final residual = 1.9105392e-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 = 0.12673517 0 0.43255474 water fraction, min, max = 0.090014702 8.8960424e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673416 0 0.43255102 water fraction, min, max = 0.090015717 8.919739e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673517 0 0.43255474 water fraction, min, max = 0.090014702 8.8960424e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673416 0 0.43255102 water fraction, min, max = 0.090015717 8.919739e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0309342e-07, Final residual = 2.2480102e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2484963e-09, Final residual = 3.5564733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3452.09 s ClockTime = 3516 s fluxAdjustedLocalCo Co mean: 0.1215961 max: 0.59976619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003898, dtInletScale=2.7021598e+15 -> dtScale=1.0003898 deltaT = 2.2021166 Time = 4544.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673314 0 0.43254716 water fraction, min, max = 0.090016729 8.919739e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673213 0 0.43254335 water fraction, min, max = 0.090017741 8.919739e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673314 0 0.43254716 water fraction, min, max = 0.090016726 8.919739e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673213 0 0.43254347 water fraction, min, max = 0.090017739 8.919739e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0735997e-06, Final residual = 7.3276545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3301997e-09, Final residual = 1.9072773e-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 = 0.12673314 0 0.43254716 water fraction, min, max = 0.090016729 8.9197388e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673213 0 0.43254344 water fraction, min, max = 0.090017743 8.9197387e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673314 0 0.43254716 water fraction, min, max = 0.090016729 8.9197388e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673213 0 0.43254344 water fraction, min, max = 0.090017743 8.9197387e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0271748e-07, Final residual = 2.2469187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2483035e-09, Final residual = 3.5400558e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3453.45 s ClockTime = 3517 s fluxAdjustedLocalCo Co mean: 0.1215925 max: 0.59974803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004201, dtInletScale=2.7021598e+15 -> dtScale=1.0004201 deltaT = 2.2021166 Time = 4547.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673112 0 0.43253958 water fraction, min, max = 0.090018755 8.9434535e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267301 0 0.43253578 water fraction, min, max = 0.090019766 8.9671741e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673112 0 0.43253958 water fraction, min, max = 0.090018752 8.9434651e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673011 0 0.43253589 water fraction, min, max = 0.090019764 8.9671857e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0730174e-06, Final residual = 7.3236702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3252986e-09, Final residual = 1.9014847e-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 = 0.12673112 0 0.43253958 water fraction, min, max = 0.090018754 8.9197388e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673011 0 0.43253586 water fraction, min, max = 0.090019768 8.9197388e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673112 0 0.43253958 water fraction, min, max = 0.090018754 8.9197388e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673011 0 0.43253587 water fraction, min, max = 0.090019768 8.9197388e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.024477e-07, Final residual = 2.2478065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2487619e-09, Final residual = 3.5278364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3454.91 s ClockTime = 3519 s fluxAdjustedLocalCo Co mean: 0.12158889 max: 0.59972988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004504, dtInletScale=2.7021598e+15 -> dtScale=1.0004504 deltaT = 2.2030953 Time = 4549.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672909 0 0.43253201 water fraction, min, max = 0.09002078 8.9197388e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672808 0 0.4325282 water fraction, min, max = 0.090021791 8.9197389e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672909 0 0.43253201 water fraction, min, max = 0.090020776 8.9197388e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672808 0 0.43252832 water fraction, min, max = 0.090021788 8.9197389e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0728411e-06, Final residual = 7.3228411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3238379e-09, Final residual = 1.9027097e-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 = 0.12672909 0 0.43253201 water fraction, min, max = 0.090020779 8.9197388e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672808 0 0.43252829 water fraction, min, max = 0.090021793 8.9197388e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672909 0 0.43253201 water fraction, min, max = 0.090020779 8.9197388e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672808 0 0.43252829 water fraction, min, max = 0.090021793 8.9197388e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0235352e-07, Final residual = 2.2440509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2450526e-09, Final residual = 3.5399368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3456.37 s ClockTime = 3520 s fluxAdjustedLocalCo Co mean: 0.12163933 max: 0.59997827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000362, dtInletScale=2.7021598e+15 -> dtScale=1.0000362 deltaT = 2.2030953 Time = 4551.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672707 0 0.43252444 water fraction, min, max = 0.090022804 8.9197387e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672606 0 0.43252063 water fraction, min, max = 0.090023814 8.9197385e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672707 0 0.43252444 water fraction, min, max = 0.090022801 8.9197387e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672606 0 0.43252075 water fraction, min, max = 0.090023812 8.9197385e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.072229e-06, Final residual = 7.3191855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3195182e-09, Final residual = 1.9042918e-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 = 0.12672707 0 0.43252444 water fraction, min, max = 0.090022804 8.9197387e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672606 0 0.43252072 water fraction, min, max = 0.090023816 8.9197385e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672707 0 0.43252444 water fraction, min, max = 0.090022803 8.9197387e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672606 0 0.43252072 water fraction, min, max = 0.090023816 8.9197385e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0198918e-07, Final residual = 2.2398723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2386019e-09, Final residual = 3.4647505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3457.83 s ClockTime = 3522 s fluxAdjustedLocalCo Co mean: 0.12163573 max: 0.59996012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000665, dtInletScale=2.7021598e+15 -> dtScale=1.0000665 deltaT = 2.2030953 Time = 4553.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672504 0 0.43251687 water fraction, min, max = 0.090024827 8.9197384e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672403 0 0.43251307 water fraction, min, max = 0.090025837 8.9197383e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672504 0 0.43251687 water fraction, min, max = 0.090024824 8.9197384e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672404 0 0.43251318 water fraction, min, max = 0.090025835 8.9197383e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0716211e-06, Final residual = 7.3149879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3170803e-09, Final residual = 1.9050272e-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 = 0.12672505 0 0.43251687 water fraction, min, max = 0.090024827 8.9197384e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672403 0 0.43251316 water fraction, min, max = 0.090025839 8.9197383e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672505 0 0.43251687 water fraction, min, max = 0.090024827 8.9197384e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672403 0 0.43251316 water fraction, min, max = 0.090025839 8.9197383e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0168839e-07, Final residual = 2.2390943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.239967e-09, Final residual = 3.5575734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3459.31 s ClockTime = 3523 s fluxAdjustedLocalCo Co mean: 0.12163213 max: 0.59994199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000967, dtInletScale=2.7021598e+15 -> dtScale=1.0000967 deltaT = 2.2030953 Time = 4555.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672302 0 0.4325093 water fraction, min, max = 0.090026849 8.9197381e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672201 0 0.43250551 water fraction, min, max = 0.090027859 8.919738e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672302 0 0.4325093 water fraction, min, max = 0.090026846 8.9197381e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672201 0 0.43250562 water fraction, min, max = 0.090027856 8.919738e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0710244e-06, Final residual = 7.3115696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3104899e-09, Final residual = 1.9054229e-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 = 0.12672302 0 0.43250931 water fraction, min, max = 0.090026849 8.9197381e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672201 0 0.43250559 water fraction, min, max = 0.090027861 8.919738e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672302 0 0.43250931 water fraction, min, max = 0.090026849 8.9197381e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672201 0 0.4325056 water fraction, min, max = 0.090027861 8.919738e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0136366e-07, Final residual = 2.236406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2363224e-09, Final residual = 3.4900707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3460.79 s ClockTime = 3525 s fluxAdjustedLocalCo Co mean: 0.12162853 max: 0.59992386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001269, dtInletScale=2.7021598e+15 -> dtScale=1.0001269 deltaT = 2.2030953 Time = 4558.05 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 = 0.126721 0 0.43250174 water fraction, min, max = 0.09002887 8.9197379e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671999 0 0.43249795 water fraction, min, max = 0.090029879 8.9197377e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126721 0 0.43250174 water fraction, min, max = 0.090028867 8.9197379e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671999 0 0.43249807 water fraction, min, max = 0.090029877 8.9197377e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0704144e-06, Final residual = 7.3073484e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3070614e-09, Final residual = 1.9042922e-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 = 0.126721 0 0.43250175 water fraction, min, max = 0.09002887 8.9197379e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671999 0 0.43249804 water fraction, min, max = 0.090029881 8.9197377e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126721 0 0.43250175 water fraction, min, max = 0.09002887 8.9197379e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671999 0 0.43249804 water fraction, min, max = 0.090029881 8.9197377e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0103751e-07, Final residual = 2.2354104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2368765e-09, Final residual = 3.5490152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3462.27 s ClockTime = 3526 s fluxAdjustedLocalCo Co mean: 0.12162493 max: 0.59990575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001571, dtInletScale=2.7021598e+15 -> dtScale=1.0001571 deltaT = 2.2030953 Time = 4560.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671898 0 0.43249419 water fraction, min, max = 0.09003089 8.9197376e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671797 0 0.4324904 water fraction, min, max = 0.090031899 8.9197375e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671898 0 0.43249419 water fraction, min, max = 0.090030887 8.9197376e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671797 0 0.43249051 water fraction, min, max = 0.090031896 8.9197375e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0698125e-06, Final residual = 7.3039191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3066244e-09, Final residual = 1.9001603e-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 = 0.12671898 0 0.43249419 water fraction, min, max = 0.09003089 8.9197376e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671797 0 0.43249048 water fraction, min, max = 0.090031901 8.9197375e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671898 0 0.43249419 water fraction, min, max = 0.09003089 8.9197376e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671797 0 0.43249048 water fraction, min, max = 0.090031901 8.9197375e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0071356e-07, Final residual = 2.2342104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2360057e-09, Final residual = 3.5127244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3463.75 s ClockTime = 3528 s fluxAdjustedLocalCo Co mean: 0.12162134 max: 0.59988764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001873, dtInletScale=2.7021598e+15 -> dtScale=1.0001873 deltaT = 2.2030953 Time = 4562.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671696 0 0.43248664 water fraction, min, max = 0.090032909 8.9197373e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671595 0 0.43248285 water fraction, min, max = 0.090033917 8.9197372e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671696 0 0.43248664 water fraction, min, max = 0.090032906 8.9197373e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671596 0 0.43248296 water fraction, min, max = 0.090033915 8.9197372e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0692073e-06, Final residual = 7.2999303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3006528e-09, Final residual = 1.9001624e-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 = 0.12671696 0 0.43248664 water fraction, min, max = 0.090032909 8.9197373e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671595 0 0.43248293 water fraction, min, max = 0.090033919 8.9197372e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671696 0 0.43248664 water fraction, min, max = 0.090032909 8.9197373e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671595 0 0.43248293 water fraction, min, max = 0.090033919 8.9197372e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0043077e-07, Final residual = 2.2375798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2392231e-09, Final residual = 3.5225226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3465.2 s ClockTime = 3530 s fluxAdjustedLocalCo Co mean: 0.12161775 max: 0.59986955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002175, dtInletScale=2.7021598e+15 -> dtScale=1.0002175 deltaT = 2.2030953 Time = 4564.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671494 0 0.43247909 water fraction, min, max = 0.090034927 8.9197371e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671394 0 0.4324753 water fraction, min, max = 0.090035934 8.9197369e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671494 0 0.43247909 water fraction, min, max = 0.090034924 8.9197371e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671394 0 0.43247542 water fraction, min, max = 0.090035932 8.9197369e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0686493e-06, Final residual = 7.2962546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2984242e-09, Final residual = 1.8957406e-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 = 0.12671495 0 0.43247909 water fraction, min, max = 0.090034927 8.9197371e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671394 0 0.43247539 water fraction, min, max = 0.090035936 8.9197369e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671495 0 0.43247909 water fraction, min, max = 0.090034926 8.9197371e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671394 0 0.43247539 water fraction, min, max = 0.090035936 8.9197369e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0013035e-07, Final residual = 2.2394445e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2371421e-09, Final residual = 3.5086449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3466.66 s ClockTime = 3531 s fluxAdjustedLocalCo Co mean: 0.12161416 max: 0.59985146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002476, dtInletScale=2.7021598e+15 -> dtScale=1.0002476 deltaT = 2.2030953 Time = 4566.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671293 0 0.43247155 water fraction, min, max = 0.090036944 8.9197368e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671192 0 0.43246776 water fraction, min, max = 0.09003795 8.9197367e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671293 0 0.43247155 water fraction, min, max = 0.090036941 8.9197368e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671192 0 0.43246787 water fraction, min, max = 0.090037948 8.9197367e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0680407e-06, Final residual = 7.2924439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2946646e-09, Final residual = 1.8948091e-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 = 0.12671293 0 0.43247155 water fraction, min, max = 0.090036943 8.972895e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671192 0 0.43246785 water fraction, min, max = 0.090037952 9.0260401e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671293 0 0.43247155 water fraction, min, max = 0.090036943 8.972895e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671192 0 0.43246785 water fraction, min, max = 0.090037952 9.0260401e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.997995e-07, Final residual = 2.2388081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2389381e-09, Final residual = 3.5013325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3468.15 s ClockTime = 3533 s fluxAdjustedLocalCo Co mean: 0.12161057 max: 0.59983338 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002778, dtInletScale=2.7021598e+15 -> dtScale=1.0002778 deltaT = 2.2030953 Time = 4569.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671091 0 0.43246401 water fraction, min, max = 0.090038959 9.0260401e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670991 0 0.43246022 water fraction, min, max = 0.090039965 9.0260401e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671091 0 0.43246401 water fraction, min, max = 0.090038956 9.0260401e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670991 0 0.43246034 water fraction, min, max = 0.090039963 9.0260401e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0674419e-06, Final residual = 7.2885391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2884955e-09, Final residual = 1.8998792e-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 = 0.12671091 0 0.43246401 water fraction, min, max = 0.090038959 9.0260401e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670991 0 0.43246031 water fraction, min, max = 0.090039967 9.0260401e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671091 0 0.43246401 water fraction, min, max = 0.090038959 9.0260401e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670991 0 0.43246031 water fraction, min, max = 0.090039967 9.0260401e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9947224e-07, Final residual = 2.236529e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.235688e-09, Final residual = 3.4872965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3469.6 s ClockTime = 3534 s fluxAdjustedLocalCo Co mean: 0.12160698 max: 0.59981532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003079, dtInletScale=2.7021598e+15 -> dtScale=1.0003079 deltaT = 2.2030953 Time = 4571.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267089 0 0.43245647 water fraction, min, max = 0.090040974 9.0260401e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670789 0 0.43245269 water fraction, min, max = 0.090041979 9.0260401e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267089 0 0.43245647 water fraction, min, max = 0.090040971 9.0260401e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670789 0 0.4324528 water fraction, min, max = 0.090041977 9.0260401e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0668423e-06, Final residual = 7.2847155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2853343e-09, Final residual = 1.8976087e-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 = 0.1267089 0 0.43245647 water fraction, min, max = 0.090040973 9.02604e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670789 0 0.43245277 water fraction, min, max = 0.090041981 9.0260399e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267089 0 0.43245647 water fraction, min, max = 0.090040973 9.02604e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670789 0 0.43245278 water fraction, min, max = 0.090041981 9.0260399e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9914763e-07, Final residual = 2.2361059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2369545e-09, Final residual = 3.6029622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3471.07 s ClockTime = 3535 s fluxAdjustedLocalCo Co mean: 0.1216034 max: 0.59979726 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000338, dtInletScale=2.7021598e+15 -> dtScale=1.000338 deltaT = 2.2030953 Time = 4573.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670688 0 0.43244894 water fraction, min, max = 0.090042987 9.0260397e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670588 0 0.43244516 water fraction, min, max = 0.090043992 9.0260396e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670688 0 0.43244894 water fraction, min, max = 0.090042984 9.0260397e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670588 0 0.43244527 water fraction, min, max = 0.09004399 9.0260396e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0662443e-06, Final residual = 7.2815792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2831729e-09, Final residual = 1.8957146e-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 = 0.12670689 0 0.43244894 water fraction, min, max = 0.090042987 9.0260397e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670588 0 0.43244525 water fraction, min, max = 0.090043994 9.0260396e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670689 0 0.43244894 water fraction, min, max = 0.090042987 9.0260397e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670588 0 0.43244525 water fraction, min, max = 0.090043994 9.0260396e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9883133e-07, Final residual = 2.2364145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2380255e-09, Final residual = 3.5601442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3472.53 s ClockTime = 3537 s fluxAdjustedLocalCo Co mean: 0.12159982 max: 0.59977921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003681, dtInletScale=2.7021598e+15 -> dtScale=1.0003681 deltaT = 2.2030953 Time = 4575.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670487 0 0.43244141 water fraction, min, max = 0.090045 9.0260395e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670387 0 0.43243763 water fraction, min, max = 0.090046004 9.0260393e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670487 0 0.43244141 water fraction, min, max = 0.090044997 9.0260395e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670387 0 0.43243775 water fraction, min, max = 0.090046002 9.0260393e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0656474e-06, Final residual = 7.2774679e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2777547e-09, Final residual = 1.8923792e-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 = 0.12670487 0 0.43244141 water fraction, min, max = 0.090044999 9.0260395e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670387 0 0.43243772 water fraction, min, max = 0.090046006 9.0260393e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670487 0 0.43244141 water fraction, min, max = 0.090044999 9.0260395e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670387 0 0.43243772 water fraction, min, max = 0.090046006 9.0260393e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9848503e-07, Final residual = 2.2460649e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2454444e-09, Final residual = 3.5052024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3473.98 s ClockTime = 3539 s fluxAdjustedLocalCo Co mean: 0.12159623 max: 0.59976117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003982, dtInletScale=2.7021598e+15 -> dtScale=1.0003982 deltaT = 2.2030953 Time = 4577.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670286 0 0.43243389 water fraction, min, max = 0.090047011 9.0260392e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670186 0 0.43243011 water fraction, min, max = 0.090048015 9.0260391e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670286 0 0.43243389 water fraction, min, max = 0.090047008 9.0260392e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670186 0 0.43243023 water fraction, min, max = 0.090048013 9.0260391e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0650171e-06, Final residual = 7.2728649e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2739861e-09, Final residual = 1.8928837e-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 = 0.12670286 0 0.43243389 water fraction, min, max = 0.090047011 9.0260392e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670186 0 0.4324302 water fraction, min, max = 0.090048017 9.0260391e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670286 0 0.43243389 water fraction, min, max = 0.09004701 9.0260392e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670186 0 0.4324302 water fraction, min, max = 0.090048017 9.0260391e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9799469e-07, Final residual = 2.2848091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2862778e-09, Final residual = 3.6261083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3475.43 s ClockTime = 3540 s fluxAdjustedLocalCo Co mean: 0.12159266 max: 0.59974315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004283, dtInletScale=2.7021598e+15 -> dtScale=1.0004283 deltaT = 2.2030953 Time = 4580.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670085 0 0.43242637 water fraction, min, max = 0.090049021 9.0260389e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669985 0 0.4324226 water fraction, min, max = 0.090050025 9.0260388e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670085 0 0.43242637 water fraction, min, max = 0.090049018 9.0260389e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669985 0 0.43242271 water fraction, min, max = 0.090050022 9.0260388e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0643087e-06, Final residual = 7.2681499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2665898e-09, Final residual = 1.8956624e-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 = 0.12670085 0 0.43242637 water fraction, min, max = 0.090049021 9.0260389e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669985 0 0.43242268 water fraction, min, max = 0.090050027 9.0260388e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670085 0 0.43242637 water fraction, min, max = 0.090049021 9.0260389e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669985 0 0.43242268 water fraction, min, max = 0.090050027 9.0260388e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9757809e-07, Final residual = 2.3160796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.316706e-09, Final residual = 3.6376629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3476.9 s ClockTime = 3541 s fluxAdjustedLocalCo Co mean: 0.12158908 max: 0.59972513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004583, dtInletScale=2.7021598e+15 -> dtScale=1.0004583 deltaT = 2.2040815 Time = 4582.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669884 0 0.43241885 water fraction, min, max = 0.090051031 9.0260387e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669784 0 0.43241508 water fraction, min, max = 0.090052034 9.0260385e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669884 0 0.43241885 water fraction, min, max = 0.090051028 9.0260387e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669784 0 0.43241519 water fraction, min, max = 0.090052032 9.0260385e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.064185e-06, Final residual = 7.2677947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2692719e-09, Final residual = 1.8934553e-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 = 0.12669884 0 0.43241886 water fraction, min, max = 0.09005103 9.0499871e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669784 0 0.43241516 water fraction, min, max = 0.090052036 9.0739295e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669884 0 0.43241886 water fraction, min, max = 0.09005103 9.0499871e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669784 0 0.43241517 water fraction, min, max = 0.090052036 9.0739295e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9752573e-07, Final residual = 2.3165556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3182244e-09, Final residual = 3.6594389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3478.32 s ClockTime = 3543 s fluxAdjustedLocalCo Co mean: 0.12163993 max: 0.59997556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000407, dtInletScale=2.7021598e+15 -> dtScale=1.0000407 deltaT = 2.2040815 Time = 4584.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669683 0 0.43241134 water fraction, min, max = 0.09005304 9.0739295e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669583 0 0.43240757 water fraction, min, max = 0.090054043 9.0739295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669683 0 0.43241134 water fraction, min, max = 0.090053037 9.0739295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669583 0 0.43240768 water fraction, min, max = 0.09005404 9.0739295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0636012e-06, Final residual = 7.2643577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2661265e-09, Final residual = 1.8940666e-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 = 0.12669683 0 0.43241134 water fraction, min, max = 0.090053039 9.0739294e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669583 0 0.43240765 water fraction, min, max = 0.090054045 9.0739293e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669683 0 0.43241134 water fraction, min, max = 0.090053039 9.0739294e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669583 0 0.43240765 water fraction, min, max = 0.090054045 9.0739293e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.972112e-07, Final residual = 2.3144935e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3137441e-09, Final residual = 3.6039825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3479.79 s ClockTime = 3544 s fluxAdjustedLocalCo Co mean: 0.12163635 max: 0.59995754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000708, dtInletScale=2.7021598e+15 -> dtScale=1.0000708 deltaT = 2.2040815 Time = 4586.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669482 0 0.43240383 water fraction, min, max = 0.090055048 9.0739291e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669382 0 0.43240006 water fraction, min, max = 0.09005605 9.073929e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669482 0 0.43240383 water fraction, min, max = 0.090055045 9.0739291e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669382 0 0.43240017 water fraction, min, max = 0.090056048 9.073929e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0630043e-06, Final residual = 7.2601229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2634724e-09, Final residual = 1.8890005e-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 = 0.12669482 0 0.43240383 water fraction, min, max = 0.090055047 9.0739291e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669382 0 0.43240014 water fraction, min, max = 0.090056052 9.073929e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669482 0 0.43240383 water fraction, min, max = 0.090055047 9.0739291e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669382 0 0.43240015 water fraction, min, max = 0.090056052 9.073929e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9688276e-07, Final residual = 2.3158342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3142046e-09, Final residual = 3.5951688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3481.27 s ClockTime = 3546 s fluxAdjustedLocalCo Co mean: 0.12163278 max: 0.59993954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001008, dtInletScale=2.7021598e+15 -> dtScale=1.0001008 deltaT = 2.2040815 Time = 4588.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669282 0 0.43239632 water fraction, min, max = 0.090057055 9.0739288e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669181 0 0.43239255 water fraction, min, max = 0.090058056 9.0739287e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669282 0 0.43239632 water fraction, min, max = 0.090057051 9.0739288e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669182 0 0.43239267 water fraction, min, max = 0.090058054 9.0739287e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0624072e-06, Final residual = 7.2562722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2594672e-09, Final residual = 1.8855819e-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 = 0.12669282 0 0.43239632 water fraction, min, max = 0.090057054 9.0739288e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669182 0 0.43239264 water fraction, min, max = 0.090058058 9.0739287e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669282 0 0.43239632 water fraction, min, max = 0.090057054 9.0739288e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669182 0 0.43239264 water fraction, min, max = 0.090058058 9.0739287e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9656299e-07, Final residual = 2.3141912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3135802e-09, Final residual = 3.6940781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3482.74 s ClockTime = 3547 s fluxAdjustedLocalCo Co mean: 0.12162921 max: 0.59992154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001308, dtInletScale=2.7021598e+15 -> dtScale=1.0001308 deltaT = 2.2040815 Time = 4591.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669081 0 0.43238882 water fraction, min, max = 0.09005906 9.0739286e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668981 0 0.43238505 water fraction, min, max = 0.090060061 9.0739284e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669081 0 0.43238882 water fraction, min, max = 0.090059057 9.0739286e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668981 0 0.43238517 water fraction, min, max = 0.090060059 9.0739284e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0618304e-06, Final residual = 7.2529964e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2537185e-09, Final residual = 1.8902834e-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 = 0.12669081 0 0.43238882 water fraction, min, max = 0.09005906 9.0739286e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668981 0 0.43238514 water fraction, min, max = 0.090060064 9.0739284e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669081 0 0.43238882 water fraction, min, max = 0.09005906 9.0739286e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668981 0 0.43238514 water fraction, min, max = 0.090060063 9.0739284e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9628389e-07, Final residual = 2.3116402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3119429e-09, Final residual = 3.6196891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3484.26 s ClockTime = 3549 s fluxAdjustedLocalCo Co mean: 0.12162564 max: 0.59990356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001608, dtInletScale=2.7021598e+15 -> dtScale=1.0001608 deltaT = 2.2040815 Time = 4593.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668881 0 0.43238132 water fraction, min, max = 0.090061065 9.0979262e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266878 0 0.43237756 water fraction, min, max = 0.090062066 9.1219297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668881 0 0.43238132 water fraction, min, max = 0.090061062 9.0979377e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668781 0 0.43237767 water fraction, min, max = 0.090062063 9.1219412e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.061226e-06, Final residual = 7.2486791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2513103e-09, Final residual = 1.8865695e-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 = 0.12668881 0 0.43238132 water fraction, min, max = 0.090061065 9.0739285e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668781 0 0.43237764 water fraction, min, max = 0.090062068 9.0739285e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668881 0 0.43238132 water fraction, min, max = 0.090061064 9.0739285e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668781 0 0.43237764 water fraction, min, max = 0.090062068 9.0739285e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9596619e-07, Final residual = 2.3124796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3128884e-09, Final residual = 3.6486587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3485.79 s ClockTime = 3551 s fluxAdjustedLocalCo Co mean: 0.12162207 max: 0.59988558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001907, dtInletScale=2.7021598e+15 -> dtScale=1.0001907 deltaT = 2.2040815 Time = 4595.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266868 0 0.43237383 water fraction, min, max = 0.090063069 9.0739285e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266858 0 0.43237006 water fraction, min, max = 0.090064069 9.0739285e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266868 0 0.43237383 water fraction, min, max = 0.090063066 9.0739285e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266858 0 0.43237018 water fraction, min, max = 0.090064067 9.0739285e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0606118e-06, Final residual = 7.2452178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2480833e-09, Final residual = 1.8894034e-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 = 0.1266868 0 0.43237383 water fraction, min, max = 0.090063068 9.0739284e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266858 0 0.43237015 water fraction, min, max = 0.090064071 9.0739283e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266868 0 0.43237383 water fraction, min, max = 0.090063068 9.0739284e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266858 0 0.43237015 water fraction, min, max = 0.090064071 9.0739283e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9560467e-07, Final residual = 2.3088916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3102288e-09, Final residual = 3.621079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3487.14 s ClockTime = 3552 s fluxAdjustedLocalCo Co mean: 0.1216185 max: 0.59986762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002207, dtInletScale=2.7021598e+15 -> dtScale=1.0002207 deltaT = 2.2040815 Time = 4597.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266848 0 0.43236634 water fraction, min, max = 0.090065071 9.0739281e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266838 0 0.43236258 water fraction, min, max = 0.090066071 9.073928e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266848 0 0.43236634 water fraction, min, max = 0.090065068 9.0739281e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266838 0 0.43236269 water fraction, min, max = 0.090066069 9.073928e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0599377e-06, Final residual = 7.2407145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.240899e-09, Final residual = 1.8861275e-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 = 0.1266848 0 0.43236634 water fraction, min, max = 0.090065071 9.0979634e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266838 0 0.43236266 water fraction, min, max = 0.090066073 9.1219927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266848 0 0.43236634 water fraction, min, max = 0.090065071 9.0979634e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266838 0 0.43236266 water fraction, min, max = 0.090066073 9.1219927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9516387e-07, Final residual = 2.3066983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3060243e-09, Final residual = 3.5847314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3488.69 s ClockTime = 3554 s fluxAdjustedLocalCo Co mean: 0.12161494 max: 0.59984966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002506, dtInletScale=2.7021598e+15 -> dtScale=1.0002506 deltaT = 2.2040815 Time = 4599.92 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 = 0.1266828 0 0.43235885 water fraction, min, max = 0.090067073 9.1219927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266818 0 0.43235509 water fraction, min, max = 0.090068072 9.1219927e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266828 0 0.43235885 water fraction, min, max = 0.09006707 9.1219927e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266818 0 0.43235521 water fraction, min, max = 0.09006807 9.1219927e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0592021e-06, Final residual = 7.2365138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2370877e-09, Final residual = 1.884595e-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 = 0.1266828 0 0.43235885 water fraction, min, max = 0.090067072 9.1460402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266818 0 0.43235518 water fraction, min, max = 0.090068074 9.1700819e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266828 0 0.43235885 water fraction, min, max = 0.090067072 9.1460402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266818 0 0.43235518 water fraction, min, max = 0.090068074 9.1700819e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9471289e-07, Final residual = 2.3023755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3036791e-09, Final residual = 3.6872436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3490.29 s ClockTime = 3555 s fluxAdjustedLocalCo Co mean: 0.12161138 max: 0.59983171 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002806, dtInletScale=2.7021598e+15 -> dtScale=1.0002806 deltaT = 2.2040815 Time = 4602.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266808 0 0.43235137 water fraction, min, max = 0.090069073 9.1700819e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266798 0 0.43234761 water fraction, min, max = 0.090070072 9.1700819e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266808 0 0.43235137 water fraction, min, max = 0.09006907 9.1700819e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266798 0 0.43234773 water fraction, min, max = 0.090070069 9.1700819e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0585917e-06, Final residual = 7.2329725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2342622e-09, Final residual = 1.8824856e-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 = 0.1266808 0 0.43235137 water fraction, min, max = 0.090069073 9.1700817e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266798 0 0.4323477 water fraction, min, max = 0.090070074 9.1700816e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266808 0 0.43235137 water fraction, min, max = 0.090069073 9.1700817e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266798 0 0.4323477 water fraction, min, max = 0.090070074 9.1700816e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9433734e-07, Final residual = 2.2990849e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.300265e-09, Final residual = 3.6693988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3491.89 s ClockTime = 3557 s fluxAdjustedLocalCo Co mean: 0.12160782 max: 0.59981378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003105, dtInletScale=2.7021598e+15 -> dtScale=1.0003105 deltaT = 2.2040815 Time = 4604.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266788 0 0.43234389 water fraction, min, max = 0.090071073 9.1941413e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266778 0 0.43234013 water fraction, min, max = 0.09007207 9.2182067e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266788 0 0.43234389 water fraction, min, max = 0.090071069 9.1941528e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266778 0 0.43234025 water fraction, min, max = 0.090072068 9.2182182e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0579737e-06, Final residual = 7.2289327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2286629e-09, Final residual = 1.8856683e-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 = 0.1266788 0 0.43234389 water fraction, min, max = 0.090071072 9.1700817e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266778 0 0.43234022 water fraction, min, max = 0.090072073 9.1700817e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266788 0 0.43234389 water fraction, min, max = 0.090071072 9.1700817e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266778 0 0.43234022 water fraction, min, max = 0.090072072 9.1700817e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9393219e-07, Final residual = 2.2937646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2945756e-09, Final residual = 3.6179443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3493.36 s ClockTime = 3558 s fluxAdjustedLocalCo Co mean: 0.12160426 max: 0.59979585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003404, dtInletScale=2.7021598e+15 -> dtScale=1.0003404 deltaT = 2.2040815 Time = 4606.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266768 0 0.43233641 water fraction, min, max = 0.090073071 9.1700817e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266758 0 0.43233266 water fraction, min, max = 0.090074068 9.1700817e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266768 0 0.43233641 water fraction, min, max = 0.090073068 9.1700817e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266758 0 0.43233278 water fraction, min, max = 0.090074066 9.1700817e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0573645e-06, Final residual = 7.2249669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2249004e-09, Final residual = 1.8845437e-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 = 0.1266768 0 0.43233642 water fraction, min, max = 0.09007307 9.1700816e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266758 0 0.43233275 water fraction, min, max = 0.09007407 9.1700814e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266768 0 0.43233642 water fraction, min, max = 0.09007307 9.1700816e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266758 0 0.43233275 water fraction, min, max = 0.09007407 9.1700814e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9357264e-07, Final residual = 2.2908465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2913206e-09, Final residual = 3.6481155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3494.96 s ClockTime = 3560 s fluxAdjustedLocalCo Co mean: 0.1216007 max: 0.59977793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003703, dtInletScale=2.7021598e+15 -> dtScale=1.0003703 deltaT = 2.2040815 Time = 4608.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266748 0 0.43232894 water fraction, min, max = 0.090075068 9.1700813e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667381 0 0.43232519 water fraction, min, max = 0.090076065 9.1700811e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266748 0 0.43232894 water fraction, min, max = 0.090075065 9.1700813e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667381 0 0.43232531 water fraction, min, max = 0.090076063 9.1700811e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0567773e-06, Final residual = 7.2212755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2218674e-09, Final residual = 1.885804e-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 = 0.1266748 0 0.43232895 water fraction, min, max = 0.090075068 9.1700813e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667381 0 0.43232528 water fraction, min, max = 0.090076067 9.1700811e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266748 0 0.43232895 water fraction, min, max = 0.090075067 9.1700813e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667381 0 0.43232528 water fraction, min, max = 0.090076067 9.1700811e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9325837e-07, Final residual = 2.2906961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2918532e-09, Final residual = 3.6244304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3496.57 s ClockTime = 3562 s fluxAdjustedLocalCo Co mean: 0.12159715 max: 0.59976002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004001, dtInletScale=2.7021598e+15 -> dtScale=1.0004001 deltaT = 2.2040815 Time = 4610.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667281 0 0.43232148 water fraction, min, max = 0.090077064 9.170081e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667181 0 0.43231773 water fraction, min, max = 0.090078061 9.1700809e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667281 0 0.43232148 water fraction, min, max = 0.090077061 9.170081e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667181 0 0.43231784 water fraction, min, max = 0.090078058 9.1700809e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0561821e-06, Final residual = 7.2174399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.218613e-09, Final residual = 1.8817309e-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 = 0.12667281 0 0.43232148 water fraction, min, max = 0.090077064 9.170081e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667181 0 0.43231781 water fraction, min, max = 0.090078063 9.1700809e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667281 0 0.43232148 water fraction, min, max = 0.090077064 9.170081e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667181 0 0.43231782 water fraction, min, max = 0.090078063 9.1700809e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9290719e-07, Final residual = 2.2885012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2892959e-09, Final residual = 3.5545724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3498.15 s ClockTime = 3563 s fluxAdjustedLocalCo Co mean: 0.12159359 max: 0.59974212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00043, dtInletScale=2.7021598e+15 -> dtScale=1.00043 deltaT = 2.2040815 Time = 4613.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667081 0 0.43231401 water fraction, min, max = 0.090079059 9.1700807e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666982 0 0.43231027 water fraction, min, max = 0.090080055 9.1700806e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667081 0 0.43231401 water fraction, min, max = 0.090079056 9.1700807e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666982 0 0.43231038 water fraction, min, max = 0.090080053 9.1700806e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0555907e-06, Final residual = 7.2134437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2169979e-09, Final residual = 1.8747314e-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 = 0.12667081 0 0.43231402 water fraction, min, max = 0.090079059 9.1700807e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666982 0 0.43231035 water fraction, min, max = 0.090080057 9.1700806e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667081 0 0.43231402 water fraction, min, max = 0.090079059 9.1700807e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666982 0 0.43231036 water fraction, min, max = 0.090080057 9.1700806e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9260982e-07, Final residual = 2.2882293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2892832e-09, Final residual = 3.6093375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3499.77 s ClockTime = 3565 s fluxAdjustedLocalCo Co mean: 0.12159004 max: 0.59972423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004598, dtInletScale=2.7021598e+15 -> dtScale=1.0004598 deltaT = 2.2050752 Time = 4615.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666882 0 0.43230655 water fraction, min, max = 0.090081054 9.1700805e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666782 0 0.43230281 water fraction, min, max = 0.09008205 9.1700803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666882 0 0.43230655 water fraction, min, max = 0.090081051 9.1700805e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666782 0 0.43230292 water fraction, min, max = 0.090082047 9.1700803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0554903e-06, Final residual = 7.2131275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2157185e-09, Final residual = 1.8753054e-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 = 0.12666882 0 0.43230656 water fraction, min, max = 0.090081053 9.1700805e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666782 0 0.43230289 water fraction, min, max = 0.090082052 9.1700803e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666882 0 0.43230656 water fraction, min, max = 0.090081053 9.1700805e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666782 0 0.4323029 water fraction, min, max = 0.090082052 9.1700803e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9256888e-07, Final residual = 2.2883664e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2899857e-09, Final residual = 3.6012224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3501.36 s ClockTime = 3566 s fluxAdjustedLocalCo Co mean: 0.12164131 max: 0.59997673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000388, dtInletScale=2.7021598e+15 -> dtScale=1.0000388 deltaT = 2.2050752 Time = 4617.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666682 0 0.4322991 water fraction, min, max = 0.090083048 9.1700802e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666583 0 0.43229535 water fraction, min, max = 0.090084043 9.1700801e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666682 0 0.4322991 water fraction, min, max = 0.090083045 9.1700802e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666583 0 0.43229547 water fraction, min, max = 0.090084041 9.1700801e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0549068e-06, Final residual = 7.2094678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2109557e-09, Final residual = 1.8788748e-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 = 0.12666682 0 0.4322991 water fraction, min, max = 0.090083047 9.1700802e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666583 0 0.43229544 water fraction, min, max = 0.090084045 9.1700801e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666682 0 0.4322991 water fraction, min, max = 0.090083047 9.1700802e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666583 0 0.43229544 water fraction, min, max = 0.090084045 9.1700801e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9228847e-07, Final residual = 2.2865616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2878444e-09, Final residual = 3.5999461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3502.96 s ClockTime = 3568 s fluxAdjustedLocalCo Co mean: 0.12163776 max: 0.59995884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000686, dtInletScale=2.7021598e+15 -> dtScale=1.0000686 deltaT = 2.2050752 Time = 4619.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666483 0 0.43229164 water fraction, min, max = 0.090085041 9.1700799e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666384 0 0.4322879 water fraction, min, max = 0.090086035 9.1700798e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666483 0 0.43229164 water fraction, min, max = 0.090085037 9.1700799e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666384 0 0.43228801 water fraction, min, max = 0.090086033 9.1700798e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0543422e-06, Final residual = 7.205733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2065395e-09, Final residual = 1.877812e-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 = 0.12666483 0 0.43229164 water fraction, min, max = 0.09008504 9.1700799e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666384 0 0.43228799 water fraction, min, max = 0.090086037 9.1700798e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666483 0 0.43229164 water fraction, min, max = 0.09008504 9.1700799e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666384 0 0.43228799 water fraction, min, max = 0.090086037 9.1700798e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9201397e-07, Final residual = 2.2845653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2873087e-09, Final residual = 3.5959933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3504.55 s ClockTime = 3570 s fluxAdjustedLocalCo Co mean: 0.12163421 max: 0.59994096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=2.7021598e+15 -> dtScale=1.0000984 deltaT = 2.2050752 Time = 4621.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666284 0 0.43228419 water fraction, min, max = 0.090087032 9.1700797e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666184 0 0.43228045 water fraction, min, max = 0.090088026 9.1700795e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666284 0 0.43228419 water fraction, min, max = 0.090087029 9.1700797e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666185 0 0.43228057 water fraction, min, max = 0.090088024 9.1700795e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0537699e-06, Final residual = 7.2021165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2058027e-09, Final residual = 1.8731481e-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 = 0.12666284 0 0.43228419 water fraction, min, max = 0.090087032 9.1700797e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666184 0 0.43228054 water fraction, min, max = 0.090088029 9.1700795e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666284 0 0.43228419 water fraction, min, max = 0.090087032 9.1700797e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666185 0 0.43228054 water fraction, min, max = 0.090088028 9.1700795e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9171746e-07, Final residual = 2.2841735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2855529e-09, Final residual = 3.609644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3506.12 s ClockTime = 3571 s fluxAdjustedLocalCo Co mean: 0.12163067 max: 0.5999231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001282, dtInletScale=2.7021598e+15 -> dtScale=1.0001282 deltaT = 2.2050752 Time = 4624.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666085 0 0.43227675 water fraction, min, max = 0.090089023 9.1700794e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665985 0 0.43227301 water fraction, min, max = 0.090090017 9.1700792e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666085 0 0.43227675 water fraction, min, max = 0.09008902 9.1700794e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665986 0 0.43227312 water fraction, min, max = 0.090090015 9.1700792e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0531885e-06, Final residual = 7.1985368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1994948e-09, Final residual = 1.8717809e-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 = 0.12666085 0 0.43227675 water fraction, min, max = 0.090089023 9.1700794e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665985 0 0.43227309 water fraction, min, max = 0.090090019 9.1700792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666085 0 0.43227675 water fraction, min, max = 0.090089022 9.1700794e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665985 0 0.4322731 water fraction, min, max = 0.090090019 9.1700792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.913654e-07, Final residual = 2.2823802e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2810837e-09, Final residual = 3.5752515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3507.75 s ClockTime = 3573 s fluxAdjustedLocalCo Co mean: 0.12162712 max: 0.59990524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000158, dtInletScale=2.7021598e+15 -> dtScale=1.000158 deltaT = 2.2050752 Time = 4626.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665886 0 0.4322693 water fraction, min, max = 0.090091013 9.1700791e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665786 0 0.43226557 water fraction, min, max = 0.090092006 9.170079e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665886 0 0.4322693 water fraction, min, max = 0.09009101 9.1700791e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665787 0 0.43226568 water fraction, min, max = 0.090092004 9.170079e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0525806e-06, Final residual = 7.1946324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1976602e-09, Final residual = 1.8743339e-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 = 0.12665886 0 0.43226931 water fraction, min, max = 0.090091012 9.1942857e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665787 0 0.43226565 water fraction, min, max = 0.090092008 9.2184865e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665886 0 0.43226931 water fraction, min, max = 0.090091012 9.1942857e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665787 0 0.43226566 water fraction, min, max = 0.090092008 9.2184865e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9101679e-07, Final residual = 2.2811971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2810067e-09, Final residual = 3.5230579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3509.38 s ClockTime = 3575 s fluxAdjustedLocalCo Co mean: 0.12162358 max: 0.59988739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001877, dtInletScale=2.7021598e+15 -> dtScale=1.0001877 deltaT = 2.2050752 Time = 4628.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665687 0 0.43226187 water fraction, min, max = 0.090093001 9.2184865e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665588 0 0.43225813 water fraction, min, max = 0.090093994 9.2184865e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665687 0 0.43226187 water fraction, min, max = 0.090092998 9.2184865e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665588 0 0.43225825 water fraction, min, max = 0.090093992 9.2184865e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0519878e-06, Final residual = 7.19071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1928005e-09, Final residual = 1.8707503e-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 = 0.12665687 0 0.43226187 water fraction, min, max = 0.090093001 9.2184864e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665588 0 0.43225822 water fraction, min, max = 0.090093996 9.2184862e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665687 0 0.43226187 water fraction, min, max = 0.090093001 9.2184864e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665588 0 0.43225822 water fraction, min, max = 0.090093996 9.2184862e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9069389e-07, Final residual = 2.2815826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2807985e-09, Final residual = 3.5665493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3510.88 s ClockTime = 3576 s fluxAdjustedLocalCo Co mean: 0.12162004 max: 0.59986955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002175, dtInletScale=2.7021598e+15 -> dtScale=1.0002175 deltaT = 2.2050752 Time = 4630.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665488 0 0.43225443 water fraction, min, max = 0.090094989 9.2184861e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665389 0 0.4322507 water fraction, min, max = 0.090095981 9.2184859e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665488 0 0.43225443 water fraction, min, max = 0.090094986 9.2184861e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665389 0 0.43225081 water fraction, min, max = 0.090095979 9.2184859e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0514145e-06, Final residual = 7.1872522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1895741e-09, Final residual = 1.8719509e-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 = 0.12665488 0 0.43225443 water fraction, min, max = 0.090094988 9.2427173e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665389 0 0.43225078 water fraction, min, max = 0.090095983 9.2669427e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665488 0 0.43225443 water fraction, min, max = 0.090094988 9.2427173e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665389 0 0.43225079 water fraction, min, max = 0.090095983 9.2669427e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9033337e-07, Final residual = 2.2752302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2763491e-09, Final residual = 3.6623775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3512.49 s ClockTime = 3578 s fluxAdjustedLocalCo Co mean: 0.1216165 max: 0.59985172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002472, dtInletScale=2.7021598e+15 -> dtScale=1.0002472 deltaT = 2.2050752 Time = 4632.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266529 0 0.432247 water fraction, min, max = 0.090096975 9.2669427e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266519 0 0.43224327 water fraction, min, max = 0.090097967 9.2669427e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266529 0 0.432247 water fraction, min, max = 0.090096972 9.2669427e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665191 0 0.43224339 water fraction, min, max = 0.090097965 9.2669427e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0507781e-06, Final residual = 7.1840847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1843119e-09, Final residual = 1.871677e-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 = 0.1266529 0 0.432247 water fraction, min, max = 0.090096975 9.2911861e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266519 0 0.43224336 water fraction, min, max = 0.090097969 9.3154238e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266529 0 0.432247 water fraction, min, max = 0.090096975 9.2911861e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266519 0 0.43224336 water fraction, min, max = 0.090097969 9.3154238e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8992583e-07, Final residual = 2.2656196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2644879e-09, Final residual = 3.6032683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3514.1 s ClockTime = 3579 s fluxAdjustedLocalCo Co mean: 0.12161297 max: 0.59983391 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002769, dtInletScale=2.7021598e+15 -> dtScale=1.0002769 deltaT = 2.2050752 Time = 4635.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665091 0 0.43223958 water fraction, min, max = 0.090098961 9.3154238e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664992 0 0.43223585 water fraction, min, max = 0.090099952 9.3154238e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665091 0 0.43223958 water fraction, min, max = 0.090098958 9.3154238e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664992 0 0.43223596 water fraction, min, max = 0.09009995 9.3154238e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0501049e-06, Final residual = 7.1799974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1819388e-09, Final residual = 1.8682228e-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 = 0.12665091 0 0.43223958 water fraction, min, max = 0.09009896 9.3154236e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664992 0 0.43223593 water fraction, min, max = 0.090099954 9.3154235e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665091 0 0.43223958 water fraction, min, max = 0.09009896 9.3154236e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664992 0 0.43223593 water fraction, min, max = 0.090099954 9.3154235e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8952525e-07, Final residual = 2.2615999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2619341e-09, Final residual = 3.5032795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3515.67 s ClockTime = 3581 s fluxAdjustedLocalCo Co mean: 0.12160943 max: 0.5998161 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003066, dtInletScale=2.7021598e+15 -> dtScale=1.0003066 deltaT = 2.2050752 Time = 4637.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664893 0 0.43223215 water fraction, min, max = 0.090100945 9.339679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664793 0 0.43222843 water fraction, min, max = 0.090101936 9.3639402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664893 0 0.43223215 water fraction, min, max = 0.090100942 9.3396904e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664794 0 0.43222854 water fraction, min, max = 0.090101934 9.3639516e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0495174e-06, Final residual = 7.176104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.179004e-09, Final residual = 1.8636357e-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 = 0.12664893 0 0.43223215 water fraction, min, max = 0.090100945 9.3154235e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664794 0 0.43222851 water fraction, min, max = 0.090101938 9.3154235e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664893 0 0.43223215 water fraction, min, max = 0.090100945 9.3154235e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664794 0 0.43222851 water fraction, min, max = 0.090101938 9.3154235e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8919658e-07, Final residual = 2.2634409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.264358e-09, Final residual = 3.5351195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3517.25 s ClockTime = 3583 s fluxAdjustedLocalCo Co mean: 0.1216059 max: 0.5997983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003363, dtInletScale=2.7021598e+15 -> dtScale=1.0003363 deltaT = 2.2050752 Time = 4639.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664694 0 0.43222473 water fraction, min, max = 0.090102929 9.3396913e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664595 0 0.43222101 water fraction, min, max = 0.090103919 9.3639647e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664694 0 0.43222473 water fraction, min, max = 0.090102925 9.3397027e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664595 0 0.43222112 water fraction, min, max = 0.090103916 9.3639762e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0489175e-06, Final residual = 7.172615e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1742791e-09, Final residual = 1.8676688e-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 = 0.12664694 0 0.43222474 water fraction, min, max = 0.090102928 9.3154235e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664595 0 0.4322211 water fraction, min, max = 0.090103921 9.3154236e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664694 0 0.43222474 water fraction, min, max = 0.090102928 9.3154235e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664595 0 0.4322211 water fraction, min, max = 0.090103921 9.3154236e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.888628e-07, Final residual = 2.2660748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2679371e-09, Final residual = 3.6025537e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3518.84 s ClockTime = 3584 s fluxAdjustedLocalCo Co mean: 0.12160237 max: 0.5997805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000366, dtInletScale=2.7021598e+15 -> dtScale=1.000366 deltaT = 2.2050752 Time = 4641.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664496 0 0.43221732 water fraction, min, max = 0.090104911 9.3154236e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664397 0 0.4322136 water fraction, min, max = 0.0901059 9.3154236e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664496 0 0.43221732 water fraction, min, max = 0.090104908 9.3154236e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664397 0 0.43221371 water fraction, min, max = 0.090105898 9.3154236e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0483273e-06, Final residual = 7.1693774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1714675e-09, Final residual = 1.8635839e-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 = 0.12664496 0 0.43221732 water fraction, min, max = 0.09010491 9.3154234e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664397 0 0.43221368 water fraction, min, max = 0.090105902 9.3154233e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664496 0 0.43221732 water fraction, min, max = 0.09010491 9.3154234e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664397 0 0.43221369 water fraction, min, max = 0.090105902 9.3154233e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.88488e-07, Final residual = 2.262224e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2602657e-09, Final residual = 3.5734751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3520.44 s ClockTime = 3586 s fluxAdjustedLocalCo Co mean: 0.12159884 max: 0.59976272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003956, dtInletScale=2.7021598e+15 -> dtScale=1.0003956 deltaT = 2.2050752 Time = 4644.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664298 0 0.43220991 water fraction, min, max = 0.090106892 9.3154231e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664199 0 0.43220619 water fraction, min, max = 0.090107881 9.315423e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664298 0 0.43220991 water fraction, min, max = 0.090106889 9.3154231e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664199 0 0.4322063 water fraction, min, max = 0.090107879 9.315423e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0477103e-06, Final residual = 7.1652584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1652164e-09, Final residual = 1.8657309e-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 = 0.12664298 0 0.43220991 water fraction, min, max = 0.090106892 9.3154231e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664199 0 0.43220627 water fraction, min, max = 0.090107883 9.315423e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664298 0 0.43220991 water fraction, min, max = 0.090106892 9.3154231e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664199 0 0.43220628 water fraction, min, max = 0.090107883 9.315423e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8813187e-07, Final residual = 2.260483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2639284e-09, Final residual = 3.6002874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3521.96 s ClockTime = 3587 s fluxAdjustedLocalCo Co mean: 0.12159531 max: 0.59974495 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004253, dtInletScale=2.7021598e+15 -> dtScale=1.0004253 deltaT = 2.2050752 Time = 4646.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126641 0 0.4322025 water fraction, min, max = 0.090108872 9.3154229e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664001 0 0.43219878 water fraction, min, max = 0.090109861 9.3154227e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126641 0 0.4322025 water fraction, min, max = 0.090108869 9.3154229e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664001 0 0.4321989 water fraction, min, max = 0.090109859 9.3154227e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0471326e-06, Final residual = 7.1619277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1635352e-09, Final residual = 1.8636075e-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 = 0.126641 0 0.4322025 water fraction, min, max = 0.090108872 9.3154229e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664001 0 0.43219887 water fraction, min, max = 0.090109863 9.3154227e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126641 0 0.4322025 water fraction, min, max = 0.090108872 9.3154229e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664001 0 0.43219887 water fraction, min, max = 0.090109863 9.3154227e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8782128e-07, Final residual = 2.2569456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2567036e-09, Final residual = 3.6417736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3523.54 s ClockTime = 3589 s fluxAdjustedLocalCo Co mean: 0.12159179 max: 0.59972719 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004549, dtInletScale=2.7021598e+15 -> dtScale=1.0004549 deltaT = 2.2060766 Time = 4648.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663902 0 0.4321951 water fraction, min, max = 0.090110852 9.3154226e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663803 0 0.43219138 water fraction, min, max = 0.09011184 9.3154225e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663902 0 0.4321951 water fraction, min, max = 0.090110849 9.3154226e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663803 0 0.43219149 water fraction, min, max = 0.090111838 9.3154225e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0470303e-06, Final residual = 7.1615132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1622819e-09, Final residual = 1.8672976e-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 = 0.12663902 0 0.4321951 water fraction, min, max = 0.090110852 9.3397631e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663803 0 0.43219147 water fraction, min, max = 0.090111842 9.3640977e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663902 0 0.4321951 water fraction, min, max = 0.090110851 9.3397631e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663803 0 0.43219147 water fraction, min, max = 0.090111842 9.3640977e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.877312e-07, Final residual = 2.2576709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2581371e-09, Final residual = 3.5615607e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3525.12 s ClockTime = 3591 s fluxAdjustedLocalCo Co mean: 0.12164348 max: 0.59998178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000304, dtInletScale=2.7021598e+15 -> dtScale=1.0000304 deltaT = 2.2060766 Time = 4650.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663704 0 0.4321877 water fraction, min, max = 0.090112831 9.3640977e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663605 0 0.43218398 water fraction, min, max = 0.090113819 9.3640977e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663704 0 0.4321877 water fraction, min, max = 0.090112828 9.3640977e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663605 0 0.43218409 water fraction, min, max = 0.090113817 9.3640977e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0464398e-06, Final residual = 7.1572645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.158694e-09, Final residual = 1.8644174e-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 = 0.12663704 0 0.4321877 water fraction, min, max = 0.090112831 9.3640976e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663605 0 0.43218407 water fraction, min, max = 0.090113821 9.3640974e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663704 0 0.4321877 water fraction, min, max = 0.090112831 9.3640976e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663605 0 0.43218407 water fraction, min, max = 0.090113821 9.3640974e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8736931e-07, Final residual = 2.2537906e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2530092e-09, Final residual = 3.573227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3526.73 s ClockTime = 3592 s fluxAdjustedLocalCo Co mean: 0.12163996 max: 0.59996402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00006, dtInletScale=2.7021598e+15 -> dtScale=1.00006 deltaT = 2.2060766 Time = 4652.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663506 0 0.4321803 water fraction, min, max = 0.090114809 9.3640973e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663407 0 0.43217658 water fraction, min, max = 0.090115796 9.3640972e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663506 0 0.4321803 water fraction, min, max = 0.090114806 9.3640973e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663408 0 0.4321767 water fraction, min, max = 0.090115794 9.3640972e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0458362e-06, Final residual = 7.1536092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1554191e-09, Final residual = 1.8627758e-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 = 0.12663506 0 0.4321803 water fraction, min, max = 0.090114809 9.3640973e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663408 0 0.43217667 water fraction, min, max = 0.090115798 9.3640972e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663506 0 0.4321803 water fraction, min, max = 0.090114808 9.3640973e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663408 0 0.43217667 water fraction, min, max = 0.090115798 9.3640972e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8697365e-07, Final residual = 2.2475138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2467922e-09, Final residual = 3.531329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3528.28 s ClockTime = 3594 s fluxAdjustedLocalCo Co mean: 0.12163643 max: 0.59994627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000896, dtInletScale=2.7021598e+15 -> dtScale=1.0000896 deltaT = 2.2060766 Time = 4655.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663309 0 0.4321729 water fraction, min, max = 0.090116786 9.364097e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266321 0 0.43216919 water fraction, min, max = 0.090117773 9.3640969e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663309 0 0.4321729 water fraction, min, max = 0.090116783 9.364097e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266321 0 0.43216931 water fraction, min, max = 0.090117771 9.3640969e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0452105e-06, Final residual = 7.1496427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1485355e-09, Final residual = 1.8664477e-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 = 0.12663309 0 0.43217291 water fraction, min, max = 0.090116786 9.364097e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266321 0 0.43216928 water fraction, min, max = 0.090117775 9.3640969e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663309 0 0.43217291 water fraction, min, max = 0.090116785 9.364097e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266321 0 0.43216928 water fraction, min, max = 0.090117775 9.3640969e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.865542e-07, Final residual = 2.2345913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2354183e-09, Final residual = 3.5202122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3529.73 s ClockTime = 3595 s fluxAdjustedLocalCo Co mean: 0.12163291 max: 0.59992853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001191, dtInletScale=2.7021598e+15 -> dtScale=1.0001191 deltaT = 2.2060766 Time = 4657.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663111 0 0.43216551 water fraction, min, max = 0.090118762 9.3640967e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663012 0 0.4321618 water fraction, min, max = 0.090119748 9.3640966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663111 0 0.43216551 water fraction, min, max = 0.090118759 9.3640967e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663012 0 0.43216192 water fraction, min, max = 0.090119746 9.3640966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0445554e-06, Final residual = 7.145923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1487148e-09, Final residual = 1.8578125e-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 = 0.12663111 0 0.43216552 water fraction, min, max = 0.090118761 9.3640967e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663012 0 0.43216189 water fraction, min, max = 0.09011975 9.3640966e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663111 0 0.43216552 water fraction, min, max = 0.090118761 9.3640967e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663012 0 0.43216189 water fraction, min, max = 0.09011975 9.3640966e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8609685e-07, Final residual = 2.2178333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2183825e-09, Final residual = 3.4662628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3531.29 s ClockTime = 3597 s fluxAdjustedLocalCo Co mean: 0.12162939 max: 0.59991079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001487, dtInletScale=2.7021598e+15 -> dtScale=1.0001487 deltaT = 2.2060766 Time = 4659.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662914 0 0.43215813 water fraction, min, max = 0.090120737 9.3640965e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662815 0 0.43215442 water fraction, min, max = 0.090121722 9.3640963e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662914 0 0.43215813 water fraction, min, max = 0.090120734 9.3640965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662815 0 0.43215453 water fraction, min, max = 0.09012172 9.3640963e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0438649e-06, Final residual = 7.1418893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1421216e-09, Final residual = 1.8595613e-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 = 0.12662914 0 0.43215813 water fraction, min, max = 0.090120736 9.3884982e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662815 0 0.4321545 water fraction, min, max = 0.090121725 9.412894e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662914 0 0.43215813 water fraction, min, max = 0.090120736 9.3884982e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662815 0 0.43215451 water fraction, min, max = 0.090121724 9.412894e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8563056e-07, Final residual = 2.2043838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2033844e-09, Final residual = 3.5116597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3532.9 s ClockTime = 3599 s fluxAdjustedLocalCo Co mean: 0.12162588 max: 0.59989307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001782, dtInletScale=2.7021598e+15 -> dtScale=1.0001782 deltaT = 2.2060766 Time = 4661.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662716 0 0.43215074 water fraction, min, max = 0.090122711 9.412894e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662617 0 0.43214704 water fraction, min, max = 0.090123696 9.412894e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662716 0 0.43215074 water fraction, min, max = 0.090122707 9.412894e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662618 0 0.43214715 water fraction, min, max = 0.090123694 9.412894e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0432865e-06, Final residual = 7.1385618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1398491e-09, Final residual = 1.8607974e-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 = 0.12662716 0 0.43215075 water fraction, min, max = 0.09012271 9.4128939e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662618 0 0.43214712 water fraction, min, max = 0.090123698 9.4128938e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662716 0 0.43215075 water fraction, min, max = 0.09012271 9.4128939e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662618 0 0.43214713 water fraction, min, max = 0.090123698 9.4128938e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8529824e-07, Final residual = 2.2013781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2026102e-09, Final residual = 3.4677847e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3534.51 s ClockTime = 3600 s fluxAdjustedLocalCo Co mean: 0.12162236 max: 0.59987536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002078, dtInletScale=2.7021598e+15 -> dtScale=1.0002078 deltaT = 2.2060766 Time = 4663.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662519 0 0.43214337 water fraction, min, max = 0.090124683 9.4128936e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266242 0 0.43213966 water fraction, min, max = 0.090125668 9.4128935e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662519 0 0.43214337 water fraction, min, max = 0.09012468 9.4128936e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266242 0 0.43213978 water fraction, min, max = 0.090125666 9.4128935e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0427118e-06, Final residual = 7.1348664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1374919e-09, Final residual = 1.8588362e-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 = 0.12662519 0 0.43214337 water fraction, min, max = 0.090124683 9.4128936e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266242 0 0.43213975 water fraction, min, max = 0.09012567 9.4128935e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662519 0 0.43214337 water fraction, min, max = 0.090124683 9.4128936e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266242 0 0.43213975 water fraction, min, max = 0.09012567 9.4128935e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8502995e-07, Final residual = 2.1963411e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1974075e-09, Final residual = 3.490501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3536.1 s ClockTime = 3602 s fluxAdjustedLocalCo Co mean: 0.12161885 max: 0.59985766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002373, dtInletScale=2.7021598e+15 -> dtScale=1.0002373 deltaT = 2.2060766 Time = 4666.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662322 0 0.43213599 water fraction, min, max = 0.090126655 9.4128933e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662223 0 0.43213229 water fraction, min, max = 0.090127639 9.4128932e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662322 0 0.43213599 water fraction, min, max = 0.090126652 9.4128933e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662223 0 0.4321324 water fraction, min, max = 0.090127637 9.4128932e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0421561e-06, Final residual = 7.1317442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1317026e-09, Final residual = 1.8557347e-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 = 0.12662322 0 0.43213599 water fraction, min, max = 0.090126655 9.4128933e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662223 0 0.43213237 water fraction, min, max = 0.090127641 9.4128932e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662322 0 0.43213599 water fraction, min, max = 0.090126655 9.4128933e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662223 0 0.43213238 water fraction, min, max = 0.090127641 9.4128932e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8477925e-07, Final residual = 2.1901057e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1911359e-09, Final residual = 3.4267462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3537.68 s ClockTime = 3603 s fluxAdjustedLocalCo Co mean: 0.12161534 max: 0.59983996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002668, dtInletScale=2.7021598e+15 -> dtScale=1.0002668 deltaT = 2.2060766 Time = 4668.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662125 0 0.43212862 water fraction, min, max = 0.090128626 9.4128931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662026 0 0.43212492 water fraction, min, max = 0.090129609 9.4128929e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662125 0 0.43212862 water fraction, min, max = 0.090128623 9.4128931e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662026 0 0.43212503 water fraction, min, max = 0.090129607 9.4128929e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0415725e-06, Final residual = 7.1286559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.12723e-09, Final residual = 1.8549677e-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 = 0.12662125 0 0.43212862 water fraction, min, max = 0.090128625 9.4128931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662026 0 0.432125 water fraction, min, max = 0.090129611 9.4128929e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662125 0 0.43212862 water fraction, min, max = 0.090128625 9.4128931e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662026 0 0.43212501 water fraction, min, max = 0.090129611 9.4128929e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8453663e-07, Final residual = 2.1861753e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1861313e-09, Final residual = 3.3819267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3539.25 s ClockTime = 3605 s fluxAdjustedLocalCo Co mean: 0.12161183 max: 0.59982228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002963, dtInletScale=2.7021598e+15 -> dtScale=1.0002963 deltaT = 2.2060766 Time = 4670.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661928 0 0.43212125 water fraction, min, max = 0.090130596 9.4128928e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661829 0 0.43211756 water fraction, min, max = 0.090131579 9.4128926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661928 0 0.43212125 water fraction, min, max = 0.090130592 9.4128928e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661829 0 0.43211767 water fraction, min, max = 0.090131576 9.4128926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0409919e-06, Final residual = 7.1251725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1273978e-09, Final residual = 1.8540197e-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 = 0.12661928 0 0.43212126 water fraction, min, max = 0.090130595 9.4128928e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661829 0 0.43211764 water fraction, min, max = 0.090131581 9.4128926e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661928 0 0.43212126 water fraction, min, max = 0.090130595 9.4128928e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661829 0 0.43211764 water fraction, min, max = 0.090131581 9.4128926e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8425196e-07, Final residual = 2.1831237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1842932e-09, Final residual = 3.4307259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3540.8 s ClockTime = 3607 s fluxAdjustedLocalCo Co mean: 0.12160832 max: 0.59980461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003258, dtInletScale=2.7021598e+15 -> dtScale=1.0003258 deltaT = 2.2060766 Time = 4672.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661731 0 0.43211389 water fraction, min, max = 0.090132564 9.4128925e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661632 0 0.43211019 water fraction, min, max = 0.090133547 9.4128924e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661731 0 0.43211389 water fraction, min, max = 0.090132561 9.4128925e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661633 0 0.43211031 water fraction, min, max = 0.090133545 9.4128924e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0404234e-06, Final residual = 7.1216442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1246203e-09, Final residual = 1.8504628e-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 = 0.12661731 0 0.43211389 water fraction, min, max = 0.090132564 9.4128925e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661632 0 0.43211028 water fraction, min, max = 0.090133549 9.4128924e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661731 0 0.43211389 water fraction, min, max = 0.090132564 9.4128925e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661632 0 0.43211028 water fraction, min, max = 0.090133549 9.4128924e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8394888e-07, Final residual = 2.1829884e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1853877e-09, Final residual = 3.4209712e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3542.4 s ClockTime = 3608 s fluxAdjustedLocalCo Co mean: 0.12160482 max: 0.59978694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003552, dtInletScale=2.7021598e+15 -> dtScale=1.0003552 deltaT = 2.2060766 Time = 4674.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661534 0 0.43210653 water fraction, min, max = 0.090134532 9.4128922e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661436 0 0.43210284 water fraction, min, max = 0.090135514 9.4128921e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661534 0 0.43210653 water fraction, min, max = 0.090134529 9.4128922e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661436 0 0.43210295 water fraction, min, max = 0.090135512 9.4128921e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0398429e-06, Final residual = 7.1180448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1185531e-09, Final residual = 1.8564817e-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 = 0.12661534 0 0.43210653 water fraction, min, max = 0.090134531 9.4128922e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661436 0 0.43210292 water fraction, min, max = 0.090135516 9.4128921e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661534 0 0.43210653 water fraction, min, max = 0.090134531 9.4128922e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661436 0 0.43210292 water fraction, min, max = 0.090135516 9.4128921e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8367848e-07, Final residual = 2.1762001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1757686e-09, Final residual = 3.436581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3543.97 s ClockTime = 3610 s fluxAdjustedLocalCo Co mean: 0.12160131 max: 0.59976928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003847, dtInletScale=2.7021598e+15 -> dtScale=1.0003847 deltaT = 2.2060766 Time = 4677.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661337 0 0.43209918 water fraction, min, max = 0.090136498 9.4373789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661239 0 0.43209548 water fraction, min, max = 0.09013748 9.4618714e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661337 0 0.43209918 water fraction, min, max = 0.090136495 9.4373902e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661239 0 0.4320956 water fraction, min, max = 0.090137478 9.4618827e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0392964e-06, Final residual = 7.1145065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1154301e-09, Final residual = 1.8550502e-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 = 0.12661337 0 0.43209918 water fraction, min, max = 0.090136498 9.4128921e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661239 0 0.43209557 water fraction, min, max = 0.090137482 9.4128922e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661337 0 0.43209918 water fraction, min, max = 0.090136498 9.4128921e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661239 0 0.43209557 water fraction, min, max = 0.090137482 9.4128922e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.833956e-07, Final residual = 2.1694796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1685448e-09, Final residual = 3.3923998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3545.59 s ClockTime = 3612 s fluxAdjustedLocalCo Co mean: 0.12159781 max: 0.59975164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004141, dtInletScale=2.7021598e+15 -> dtScale=1.0004141 deltaT = 2.2060766 Time = 4679.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661141 0 0.43209182 water fraction, min, max = 0.090138464 9.4128922e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661043 0 0.43208813 water fraction, min, max = 0.090139445 9.4128923e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661141 0 0.43209182 water fraction, min, max = 0.090138461 9.4128922e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661043 0 0.43208825 water fraction, min, max = 0.090139443 9.4128923e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0386987e-06, Final residual = 7.1104973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1124427e-09, Final residual = 1.8522344e-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 = 0.12661141 0 0.43209183 water fraction, min, max = 0.090138463 9.4128922e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661043 0 0.43208822 water fraction, min, max = 0.090139447 9.4128922e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661141 0 0.43209183 water fraction, min, max = 0.090138463 9.4128922e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661043 0 0.43208822 water fraction, min, max = 0.090139447 9.4128922e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8309358e-07, Final residual = 2.1608107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1616014e-09, Final residual = 3.3646272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3547.17 s ClockTime = 3613 s fluxAdjustedLocalCo Co mean: 0.12159431 max: 0.599734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004435, dtInletScale=2.7021598e+15 -> dtScale=1.0004435 deltaT = 2.2060766 Time = 4681.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660944 0 0.43208448 water fraction, min, max = 0.090140428 9.412892e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660846 0 0.43208079 water fraction, min, max = 0.090141409 9.4128919e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660944 0 0.43208448 water fraction, min, max = 0.090140425 9.412892e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660846 0 0.4320809 water fraction, min, max = 0.090141407 9.4128919e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0381429e-06, Final residual = 7.1069648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1068109e-09, Final residual = 1.8570201e-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 = 0.12660944 0 0.43208448 water fraction, min, max = 0.090140428 9.412892e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660846 0 0.43208087 water fraction, min, max = 0.090141411 9.4128919e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660944 0 0.43208448 water fraction, min, max = 0.090140428 9.412892e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660846 0 0.43208087 water fraction, min, max = 0.090141411 9.4128919e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8281577e-07, Final residual = 2.1639111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1638462e-09, Final residual = 3.4068985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3548.74 s ClockTime = 3615 s fluxAdjustedLocalCo Co mean: 0.12159081 max: 0.59971637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004729, dtInletScale=2.7021598e+15 -> dtScale=1.0004729 deltaT = 2.2070863 Time = 4683.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660748 0 0.43207713 water fraction, min, max = 0.090142392 9.4374265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266065 0 0.43207344 water fraction, min, max = 0.090143373 9.4619667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660748 0 0.43207713 water fraction, min, max = 0.090142389 9.4374378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266065 0 0.43207356 water fraction, min, max = 0.090143371 9.461978e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0380867e-06, Final residual = 7.1063555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1090612e-09, Final residual = 1.8442016e-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 = 0.12660748 0 0.43207713 water fraction, min, max = 0.090142392 9.4128919e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266065 0 0.43207353 water fraction, min, max = 0.090143375 9.4128919e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660748 0 0.43207713 water fraction, min, max = 0.090142392 9.4128919e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266065 0 0.43207353 water fraction, min, max = 0.090143375 9.4128919e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8281991e-07, Final residual = 2.1732376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1738943e-09, Final residual = 3.4243186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3550.33 s ClockTime = 3617 s fluxAdjustedLocalCo Co mean: 0.12164296 max: 0.59997321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000447, dtInletScale=2.7021598e+15 -> dtScale=1.0000447 deltaT = 2.2070863 Time = 4685.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660552 0 0.43206979 water fraction, min, max = 0.090144356 9.4374386e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660453 0 0.4320661 water fraction, min, max = 0.090145336 9.461991e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660552 0 0.43206979 water fraction, min, max = 0.090144353 9.43745e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660454 0 0.43206621 water fraction, min, max = 0.090145334 9.4620024e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0375291e-06, Final residual = 7.1025103e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1039632e-09, Final residual = 1.8529817e-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 = 0.12660552 0 0.43206979 water fraction, min, max = 0.090144355 9.4128919e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660454 0 0.43206619 water fraction, min, max = 0.090145338 9.4128919e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660552 0 0.43206979 water fraction, min, max = 0.090144355 9.4128919e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660454 0 0.43206619 water fraction, min, max = 0.090145338 9.4128919e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8251333e-07, Final residual = 2.1734705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1745695e-09, Final residual = 3.4428555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3551.97 s ClockTime = 3618 s fluxAdjustedLocalCo Co mean: 0.12163946 max: 0.59995558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000074, dtInletScale=2.7021598e+15 -> dtScale=1.000074 deltaT = 2.2070863 Time = 4688.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660355 0 0.43206245 water fraction, min, max = 0.090146318 9.4128917e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660257 0 0.43205876 water fraction, min, max = 0.090147297 9.4128916e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660355 0 0.43206245 water fraction, min, max = 0.090146315 9.4128917e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660258 0 0.43205888 water fraction, min, max = 0.090147295 9.4128916e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0369609e-06, Final residual = 7.0991529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0984592e-09, Final residual = 1.8526165e-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 = 0.12660355 0 0.43206245 water fraction, min, max = 0.090146318 9.4128917e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660257 0 0.43205885 water fraction, min, max = 0.0901473 9.4128916e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660355 0 0.43206245 water fraction, min, max = 0.090146317 9.4128917e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660257 0 0.43205885 water fraction, min, max = 0.090147299 9.4128916e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8219639e-07, Final residual = 2.1706873e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1700512e-09, Final residual = 3.4150572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3553.58 s ClockTime = 3620 s fluxAdjustedLocalCo Co mean: 0.12163597 max: 0.59993796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001034, dtInletScale=2.7021598e+15 -> dtScale=1.0001034 deltaT = 2.2070863 Time = 4690.34 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 = 0.12660159 0 0.43205511 water fraction, min, max = 0.090148279 9.4128915e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660061 0 0.43205143 water fraction, min, max = 0.090149258 9.4128913e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660159 0 0.43205511 water fraction, min, max = 0.090148276 9.4128915e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660061 0 0.43205154 water fraction, min, max = 0.090149256 9.4128913e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0363822e-06, Final residual = 7.0954206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0961241e-09, Final residual = 1.8477245e-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 = 0.12660159 0 0.43205512 water fraction, min, max = 0.090148279 9.4128915e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660061 0 0.43205152 water fraction, min, max = 0.09014926 9.4128913e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660159 0 0.43205512 water fraction, min, max = 0.090148279 9.4128915e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660061 0 0.43205152 water fraction, min, max = 0.09014926 9.4128913e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.818922e-07, Final residual = 2.1701951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.171108e-09, Final residual = 3.4241957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3555.16 s ClockTime = 3621 s fluxAdjustedLocalCo Co mean: 0.12163247 max: 0.59992036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001328, dtInletScale=2.7021598e+15 -> dtScale=1.0001328 deltaT = 2.2070863 Time = 4692.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659963 0 0.43204778 water fraction, min, max = 0.09015024 9.4128912e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659865 0 0.4320441 water fraction, min, max = 0.090151218 9.412891e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659963 0 0.43204778 water fraction, min, max = 0.090150237 9.4128912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659865 0 0.43204421 water fraction, min, max = 0.090151216 9.412891e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0358123e-06, Final residual = 7.0917721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0931719e-09, Final residual = 1.842886e-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 = 0.12659963 0 0.43204778 water fraction, min, max = 0.090150239 9.4128912e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659865 0 0.43204419 water fraction, min, max = 0.09015122 9.412891e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659963 0 0.43204778 water fraction, min, max = 0.090150239 9.4128912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659865 0 0.43204419 water fraction, min, max = 0.09015122 9.412891e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.815882e-07, Final residual = 2.16853e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1695489e-09, Final residual = 3.4388277e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3556.74 s ClockTime = 3623 s fluxAdjustedLocalCo Co mean: 0.12162898 max: 0.59990276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001621, dtInletScale=2.7021598e+15 -> dtScale=1.0001621 deltaT = 2.2070863 Time = 4694.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659767 0 0.43204045 water fraction, min, max = 0.090152199 9.4128909e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659669 0 0.43203678 water fraction, min, max = 0.090153177 9.4128908e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659767 0 0.43204045 water fraction, min, max = 0.090152196 9.4128909e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265967 0 0.43203689 water fraction, min, max = 0.090153175 9.4128908e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0352495e-06, Final residual = 7.0883122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0890141e-09, Final residual = 1.8512647e-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 = 0.12659767 0 0.43204046 water fraction, min, max = 0.090152198 9.4374988e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659669 0 0.43203686 water fraction, min, max = 0.090153179 9.4621008e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659767 0 0.43204046 water fraction, min, max = 0.090152198 9.4374988e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659669 0 0.43203686 water fraction, min, max = 0.090153179 9.4621008e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8128269e-07, Final residual = 2.164496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.165915e-09, Final residual = 3.3990388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3558.32 s ClockTime = 3625 s fluxAdjustedLocalCo Co mean: 0.12162549 max: 0.59988517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001914, dtInletScale=2.7021598e+15 -> dtScale=1.0001914 deltaT = 2.2070863 Time = 4696.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659571 0 0.43203313 water fraction, min, max = 0.090154157 9.4621008e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659474 0 0.43202945 water fraction, min, max = 0.090155134 9.4621008e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659571 0 0.43203313 water fraction, min, max = 0.090154154 9.4621008e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659474 0 0.43202957 water fraction, min, max = 0.090155132 9.4621008e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0346757e-06, Final residual = 7.0845935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0846848e-09, Final residual = 1.8475356e-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 = 0.12659572 0 0.43203313 water fraction, min, max = 0.090154157 9.4621007e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659474 0 0.43202954 water fraction, min, max = 0.090155137 9.4621006e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659572 0 0.43203313 water fraction, min, max = 0.090154157 9.4621007e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659474 0 0.43202954 water fraction, min, max = 0.090155136 9.4621006e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8098107e-07, Final residual = 2.1645845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.165122e-09, Final residual = 3.3975905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3559.96 s ClockTime = 3627 s fluxAdjustedLocalCo Co mean: 0.121622 max: 0.59986759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002207, dtInletScale=2.7021598e+15 -> dtScale=1.0002207 deltaT = 2.2070863 Time = 4699.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659376 0 0.43202581 water fraction, min, max = 0.090156114 9.4621004e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659278 0 0.43202214 water fraction, min, max = 0.090157091 9.4621003e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659376 0 0.43202581 water fraction, min, max = 0.090156111 9.4621004e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659278 0 0.43202225 water fraction, min, max = 0.090157089 9.4621003e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0341008e-06, Final residual = 7.0810687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.081276e-09, Final residual = 1.8435627e-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 = 0.12659376 0 0.43202581 water fraction, min, max = 0.090156114 9.4621004e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659278 0 0.43202222 water fraction, min, max = 0.090157093 9.4621003e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659376 0 0.43202581 water fraction, min, max = 0.090156114 9.4621004e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659278 0 0.43202222 water fraction, min, max = 0.090157093 9.4621003e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8067416e-07, Final residual = 2.1611923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1614657e-09, Final residual = 3.390511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3561.55 s ClockTime = 3628 s fluxAdjustedLocalCo Co mean: 0.12161852 max: 0.59985002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00025, dtInletScale=2.7021598e+15 -> dtScale=1.00025 deltaT = 2.2070863 Time = 4701.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265918 0 0.43201849 water fraction, min, max = 0.090158071 9.4621001e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659082 0 0.43201482 water fraction, min, max = 0.090159047 9.4621e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265918 0 0.43201849 water fraction, min, max = 0.090158067 9.4621001e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659083 0 0.43201493 water fraction, min, max = 0.090159045 9.4621e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0335551e-06, Final residual = 7.0775742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0793109e-09, Final residual = 1.8459339e-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 = 0.1265918 0 0.4320185 water fraction, min, max = 0.09015807 9.5169624e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659082 0 0.43201491 water fraction, min, max = 0.090159049 9.5718119e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265918 0 0.4320185 water fraction, min, max = 0.09015807 9.5169624e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659082 0 0.43201491 water fraction, min, max = 0.090159049 9.5718119e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.803647e-07, Final residual = 2.1588075e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1575065e-09, Final residual = 3.3345997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3563.17 s ClockTime = 3630 s fluxAdjustedLocalCo Co mean: 0.12161503 max: 0.59983246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002793, dtInletScale=2.7021598e+15 -> dtScale=1.0002793 deltaT = 2.2070863 Time = 4703.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658985 0 0.43201118 water fraction, min, max = 0.090160026 9.5718119e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658887 0 0.43200751 water fraction, min, max = 0.090161002 9.5718119e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658985 0 0.43201118 water fraction, min, max = 0.090160023 9.5718119e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658887 0 0.43200762 water fraction, min, max = 0.090160999 9.5718119e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0329799e-06, Final residual = 7.0736553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0747679e-09, Final residual = 1.844048e-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 = 0.12658985 0 0.43201118 water fraction, min, max = 0.090160025 9.5718117e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658887 0 0.43200759 water fraction, min, max = 0.090161004 9.5718116e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658985 0 0.43201118 water fraction, min, max = 0.090160025 9.5718117e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658887 0 0.4320076 water fraction, min, max = 0.090161004 9.5718116e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8006194e-07, Final residual = 2.157546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1582835e-09, Final residual = 3.3717585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3564.66 s ClockTime = 3631 s fluxAdjustedLocalCo Co mean: 0.12161155 max: 0.59981491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003086, dtInletScale=2.7021598e+15 -> dtScale=1.0003086 deltaT = 2.2070863 Time = 4705.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658789 0 0.43200387 water fraction, min, max = 0.09016198 9.5718115e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658692 0 0.4320002 water fraction, min, max = 0.090162955 9.5718113e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658789 0 0.43200387 water fraction, min, max = 0.090161977 9.5718115e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658692 0 0.43200032 water fraction, min, max = 0.090162953 9.5718113e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0324235e-06, Final residual = 7.0703682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0716129e-09, Final residual = 1.842285e-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 = 0.12658789 0 0.43200388 water fraction, min, max = 0.090161979 9.5718115e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658692 0 0.43200029 water fraction, min, max = 0.090162957 9.5718113e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658789 0 0.43200388 water fraction, min, max = 0.090161979 9.5718115e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658692 0 0.43200029 water fraction, min, max = 0.090162957 9.5718113e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7982738e-07, Final residual = 2.1536418e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.153068e-09, Final residual = 3.3493976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3566.26 s ClockTime = 3633 s fluxAdjustedLocalCo Co mean: 0.12160807 max: 0.59979737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003378, dtInletScale=2.7021598e+15 -> dtScale=1.0003378 deltaT = 2.2070863 Time = 4708 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658594 0 0.43199657 water fraction, min, max = 0.090163933 9.5718112e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658496 0 0.4319929 water fraction, min, max = 0.090164908 9.571811e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658594 0 0.43199657 water fraction, min, max = 0.09016393 9.5718112e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658496 0 0.43199301 water fraction, min, max = 0.090164906 9.571811e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0319146e-06, Final residual = 7.0664604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0649927e-09, Final residual = 1.8418017e-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 = 0.12658594 0 0.43199657 water fraction, min, max = 0.090163933 9.5718112e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658496 0 0.43199299 water fraction, min, max = 0.09016491 9.571811e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658594 0 0.43199657 water fraction, min, max = 0.090163932 9.5718112e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658496 0 0.43199299 water fraction, min, max = 0.09016491 9.571811e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7963244e-07, Final residual = 2.1518198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1521971e-09, Final residual = 3.384034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3567.83 s ClockTime = 3635 s fluxAdjustedLocalCo Co mean: 0.12160459 max: 0.59977984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003671, dtInletScale=2.7021598e+15 -> dtScale=1.0003671 deltaT = 2.2070863 Time = 4710.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658399 0 0.43198927 water fraction, min, max = 0.090165885 9.5718109e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658301 0 0.4319856 water fraction, min, max = 0.090166859 9.5718108e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658399 0 0.43198927 water fraction, min, max = 0.090165882 9.5718109e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658301 0 0.43198571 water fraction, min, max = 0.090166857 9.5718108e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0314252e-06, Final residual = 7.0632455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0653302e-09, Final residual = 1.8390789e-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 = 0.12658399 0 0.43198927 water fraction, min, max = 0.090165885 9.5718109e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658301 0 0.43198569 water fraction, min, max = 0.090166861 9.5718108e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658399 0 0.43198927 water fraction, min, max = 0.090165885 9.5718109e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658301 0 0.43198569 water fraction, min, max = 0.090166861 9.5718108e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7938374e-07, Final residual = 2.1542106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1547815e-09, Final residual = 3.369968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3569.42 s ClockTime = 3636 s fluxAdjustedLocalCo Co mean: 0.12160112 max: 0.59976231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003963, dtInletScale=2.7021598e+15 -> dtScale=1.0003963 deltaT = 2.2070863 Time = 4712.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658204 0 0.43198197 water fraction, min, max = 0.090167836 9.5718106e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658106 0 0.43197831 water fraction, min, max = 0.09016881 9.5718105e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658204 0 0.43198197 water fraction, min, max = 0.090167833 9.5718106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658106 0 0.43197842 water fraction, min, max = 0.090168808 9.5718105e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0308627e-06, Final residual = 7.0596125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0602024e-09, Final residual = 1.840616e-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 = 0.12658204 0 0.43198197 water fraction, min, max = 0.090167836 9.5718106e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658106 0 0.43197839 water fraction, min, max = 0.090168812 9.5718105e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658204 0 0.43198197 water fraction, min, max = 0.090167836 9.5718106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658106 0 0.43197839 water fraction, min, max = 0.090168812 9.5718105e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7903497e-07, Final residual = 2.1579105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1589875e-09, Final residual = 3.4158086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3570.99 s ClockTime = 3638 s fluxAdjustedLocalCo Co mean: 0.12159764 max: 0.5997448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004255, dtInletScale=2.7021598e+15 -> dtScale=1.0004255 deltaT = 2.2070863 Time = 4714.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658009 0 0.43197468 water fraction, min, max = 0.090169786 9.5718103e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657911 0 0.43197102 water fraction, min, max = 0.09017076 9.5718102e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658009 0 0.43197468 water fraction, min, max = 0.090169783 9.5718103e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657911 0 0.43197113 water fraction, min, max = 0.090170757 9.5718102e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0302573e-06, Final residual = 7.0558833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0559717e-09, Final residual = 1.837966e-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 = 0.12658009 0 0.43197468 water fraction, min, max = 0.090169786 9.5965272e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657911 0 0.4319711 water fraction, min, max = 0.090170762 9.6212383e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658009 0 0.43197468 water fraction, min, max = 0.090169786 9.5965272e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657911 0 0.4319711 water fraction, min, max = 0.090170762 9.6212383e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7867245e-07, Final residual = 2.1583431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1598964e-09, Final residual = 3.3903318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3572.61 s ClockTime = 3639 s fluxAdjustedLocalCo Co mean: 0.12159417 max: 0.59972729 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004547, dtInletScale=2.7021598e+15 -> dtScale=1.0004547 deltaT = 2.2070863 Time = 4716.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657814 0 0.43196739 water fraction, min, max = 0.090171735 9.6212383e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657716 0 0.43196373 water fraction, min, max = 0.090172708 9.6212383e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657814 0 0.43196739 water fraction, min, max = 0.090171732 9.6212383e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657716 0 0.43196384 water fraction, min, max = 0.090172706 9.6212383e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0296545e-06, Final residual = 7.0526967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0540377e-09, Final residual = 1.8402724e-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 = 0.12657814 0 0.43196739 water fraction, min, max = 0.090171735 9.6212382e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657716 0 0.43196381 water fraction, min, max = 0.09017271 9.621238e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657814 0 0.43196739 water fraction, min, max = 0.090171735 9.6212382e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657716 0 0.43196381 water fraction, min, max = 0.09017271 9.621238e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7830048e-07, Final residual = 2.1556611e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1563371e-09, Final residual = 3.4225774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3574.22 s ClockTime = 3641 s fluxAdjustedLocalCo Co mean: 0.1215907 max: 0.5997098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004839, dtInletScale=2.7021598e+15 -> dtScale=1.0004839 deltaT = 2.2081043 Time = 4719.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657619 0 0.4319601 water fraction, min, max = 0.090173684 9.6212379e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657521 0 0.43195644 water fraction, min, max = 0.090174657 9.6212377e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657619 0 0.4319601 water fraction, min, max = 0.090173681 9.6212379e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657522 0 0.43195655 water fraction, min, max = 0.090174655 9.6212377e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0295503e-06, Final residual = 7.0524918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0525565e-09, Final residual = 1.8351566e-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 = 0.12657619 0 0.4319601 water fraction, min, max = 0.090173683 9.6212379e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657521 0 0.43195653 water fraction, min, max = 0.090174659 9.6212377e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657619 0 0.4319601 water fraction, min, max = 0.090173683 9.6212379e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657521 0 0.43195653 water fraction, min, max = 0.090174659 9.6212377e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.782459e-07, Final residual = 2.155345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1561183e-09, Final residual = 3.3635098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3575.89 s ClockTime = 3643 s fluxAdjustedLocalCo Co mean: 0.12164331 max: 0.59996891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000518, dtInletScale=2.7021598e+15 -> dtScale=1.0000518 deltaT = 2.2081043 Time = 4721.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657424 0 0.43195282 water fraction, min, max = 0.090175632 9.6212376e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657327 0 0.43194916 water fraction, min, max = 0.090176604 9.6212375e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657424 0 0.43195282 water fraction, min, max = 0.090175629 9.6212376e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657327 0 0.43194927 water fraction, min, max = 0.090176602 9.6212375e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0289869e-06, Final residual = 7.0488486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0498427e-09, Final residual = 1.8345443e-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 = 0.12657424 0 0.43195282 water fraction, min, max = 0.090175631 9.6212376e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657327 0 0.43194924 water fraction, min, max = 0.090176606 9.6212375e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657424 0 0.43195282 water fraction, min, max = 0.090175631 9.6212376e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657327 0 0.43194924 water fraction, min, max = 0.090176606 9.6212375e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7794936e-07, Final residual = 2.1540574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1524683e-09, Final residual = 3.3713497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3577.49 s ClockTime = 3644 s fluxAdjustedLocalCo Co mean: 0.12163984 max: 0.59995142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000081, dtInletScale=2.7021598e+15 -> dtScale=1.000081 deltaT = 2.2081043 Time = 4723.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657229 0 0.43194554 water fraction, min, max = 0.090177579 9.6212373e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657132 0 0.43194188 water fraction, min, max = 0.09017855 9.6212372e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657229 0 0.43194554 water fraction, min, max = 0.090177576 9.6212373e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657132 0 0.43194199 water fraction, min, max = 0.090178548 9.6212372e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0284273e-06, Final residual = 7.0454003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0469689e-09, Final residual = 1.8324907e-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 = 0.12657229 0 0.43194554 water fraction, min, max = 0.090177578 9.6212373e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657132 0 0.43194196 water fraction, min, max = 0.090178553 9.6212372e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657229 0 0.43194554 water fraction, min, max = 0.090177578 9.6212373e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657132 0 0.43194197 water fraction, min, max = 0.090178552 9.6212372e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7764071e-07, Final residual = 2.1534027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1523474e-09, Final residual = 3.3629426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3579.07 s ClockTime = 3646 s fluxAdjustedLocalCo Co mean: 0.12163637 max: 0.59993393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001101, dtInletScale=2.7021598e+15 -> dtScale=1.0001101 deltaT = 2.2081043 Time = 4725.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657035 0 0.43193826 water fraction, min, max = 0.090179525 9.621237e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656937 0 0.4319346 water fraction, min, max = 0.090180496 9.6212369e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657035 0 0.43193826 water fraction, min, max = 0.090179522 9.621237e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656938 0 0.43193472 water fraction, min, max = 0.090180494 9.6212369e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0278548e-06, Final residual = 7.041681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.042683e-09, Final residual = 1.8378269e-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 = 0.12657035 0 0.43193826 water fraction, min, max = 0.090179524 9.6460257e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656938 0 0.43193469 water fraction, min, max = 0.090180498 9.6708086e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657035 0 0.43193826 water fraction, min, max = 0.090179524 9.6460257e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656938 0 0.43193469 water fraction, min, max = 0.090180498 9.6708086e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7731047e-07, Final residual = 2.1533769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1546354e-09, Final residual = 3.3771059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3580.65 s ClockTime = 3648 s fluxAdjustedLocalCo Co mean: 0.1216329 max: 0.59991646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001393, dtInletScale=2.7021598e+15 -> dtScale=1.0001393 deltaT = 2.2081043 Time = 4727.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265684 0 0.43193098 water fraction, min, max = 0.09018147 9.6708087e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656743 0 0.43192733 water fraction, min, max = 0.09018244 9.6708087e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265684 0 0.43193098 water fraction, min, max = 0.090181466 9.6708087e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656743 0 0.43192744 water fraction, min, max = 0.090182438 9.6708087e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0272778e-06, Final residual = 7.0382662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0402104e-09, Final residual = 1.8346906e-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 = 0.1265684 0 0.43193099 water fraction, min, max = 0.090181469 9.6708087e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656743 0 0.43192742 water fraction, min, max = 0.090182442 9.6708087e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265684 0 0.43193099 water fraction, min, max = 0.090181469 9.6708087e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656743 0 0.43192742 water fraction, min, max = 0.090182442 9.6708087e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7700532e-07, Final residual = 2.1537175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1552005e-09, Final residual = 3.357213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3582.2 s ClockTime = 3649 s fluxAdjustedLocalCo Co mean: 0.12162944 max: 0.59989899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001684, dtInletScale=2.7021598e+15 -> dtScale=1.0001684 deltaT = 2.2081043 Time = 4730.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656646 0 0.43192371 water fraction, min, max = 0.090183414 9.6708087e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656549 0 0.43192006 water fraction, min, max = 0.090184384 9.6708087e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656646 0 0.43192371 water fraction, min, max = 0.09018341 9.6708087e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656549 0 0.43192018 water fraction, min, max = 0.090184382 9.6708087e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0267121e-06, Final residual = 7.0344546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0352685e-09, Final residual = 1.8325807e-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 = 0.12656646 0 0.43192372 water fraction, min, max = 0.090183413 9.6956214e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656549 0 0.43192015 water fraction, min, max = 0.090184386 9.7204284e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656646 0 0.43192372 water fraction, min, max = 0.090183413 9.6956214e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656549 0 0.43192015 water fraction, min, max = 0.090184386 9.7204284e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7670851e-07, Final residual = 2.154231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1566784e-09, Final residual = 3.4176575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3583.82 s ClockTime = 3651 s fluxAdjustedLocalCo Co mean: 0.12162597 max: 0.59988153 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001975, dtInletScale=2.7021598e+15 -> dtScale=1.0001975 deltaT = 2.2081043 Time = 4732.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656452 0 0.43191645 water fraction, min, max = 0.090185356 9.7204284e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656354 0 0.4319128 water fraction, min, max = 0.090186326 9.7204284e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656452 0 0.43191645 water fraction, min, max = 0.090185353 9.7204284e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656355 0 0.43191291 water fraction, min, max = 0.090186324 9.7204284e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0261578e-06, Final residual = 7.031245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0316192e-09, Final residual = 1.833824e-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 = 0.12656452 0 0.43191645 water fraction, min, max = 0.090185356 9.7204283e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656355 0 0.43191288 water fraction, min, max = 0.090186328 9.7204281e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656452 0 0.43191645 water fraction, min, max = 0.090185356 9.7204283e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656355 0 0.43191289 water fraction, min, max = 0.090186328 9.7204281e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7642685e-07, Final residual = 2.1512604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1523997e-09, Final residual = 3.4043343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3585.43 s ClockTime = 3653 s fluxAdjustedLocalCo Co mean: 0.12162251 max: 0.59986409 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002266, dtInletScale=2.7021598e+15 -> dtScale=1.0002266 deltaT = 2.2081043 Time = 4734.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656257 0 0.43190919 water fraction, min, max = 0.090187298 9.720428e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265616 0 0.43190554 water fraction, min, max = 0.090188267 9.7204278e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656257 0 0.43190919 water fraction, min, max = 0.090187295 9.720428e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656161 0 0.43190565 water fraction, min, max = 0.090188265 9.7204278e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.025617e-06, Final residual = 7.0275111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0283331e-09, Final residual = 1.828658e-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 = 0.12656257 0 0.43190919 water fraction, min, max = 0.090187298 9.720428e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265616 0 0.43190562 water fraction, min, max = 0.090188269 9.7204278e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656257 0 0.43190919 water fraction, min, max = 0.090187298 9.720428e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265616 0 0.43190562 water fraction, min, max = 0.090188269 9.7204278e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7615936e-07, Final residual = 2.1526038e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1530969e-09, Final residual = 3.3988725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3587.06 s ClockTime = 3654 s fluxAdjustedLocalCo Co mean: 0.12161905 max: 0.59984665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002557, dtInletScale=2.7021598e+15 -> dtScale=1.0002557 deltaT = 2.2081043 Time = 4736.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656063 0 0.43190193 water fraction, min, max = 0.090189239 9.7452644e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655966 0 0.43189828 water fraction, min, max = 0.090190208 9.7701065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656063 0 0.43190193 water fraction, min, max = 0.090189236 9.7452756e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655966 0 0.43189839 water fraction, min, max = 0.090190206 9.7701178e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0250747e-06, Final residual = 7.0237263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0244964e-09, Final residual = 1.8267869e-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 = 0.12656063 0 0.43190193 water fraction, min, max = 0.090189239 9.7204278e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655966 0 0.43189837 water fraction, min, max = 0.09019021 9.7204278e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656063 0 0.43190193 water fraction, min, max = 0.090189239 9.7204278e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655966 0 0.43189837 water fraction, min, max = 0.09019021 9.7204278e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7584584e-07, Final residual = 2.1512647e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1517204e-09, Final residual = 3.3695473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3588.67 s ClockTime = 3656 s fluxAdjustedLocalCo Co mean: 0.12161559 max: 0.59982922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002847, dtInletScale=2.7021598e+15 -> dtScale=1.0002847 deltaT = 2.2081043 Time = 4738.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655869 0 0.43189467 water fraction, min, max = 0.090191179 9.7204277e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655772 0 0.43189103 water fraction, min, max = 0.090192147 9.7204275e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655869 0 0.43189467 water fraction, min, max = 0.090191176 9.7204277e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655773 0 0.43189114 water fraction, min, max = 0.090192145 9.7204275e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0244963e-06, Final residual = 7.0201314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0214275e-09, Final residual = 1.8258012e-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 = 0.12655869 0 0.43189467 water fraction, min, max = 0.090191179 9.7204277e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655772 0 0.43189111 water fraction, min, max = 0.090192149 9.7204275e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655869 0 0.43189467 water fraction, min, max = 0.090191178 9.7204277e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655772 0 0.43189112 water fraction, min, max = 0.090192149 9.7204275e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7550698e-07, Final residual = 2.1489942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1471772e-09, Final residual = 3.3427607e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3590.24 s ClockTime = 3657 s fluxAdjustedLocalCo Co mean: 0.12161214 max: 0.5998118 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003138, dtInletScale=2.7021598e+15 -> dtScale=1.0003138 deltaT = 2.2081043 Time = 4741.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655675 0 0.43188742 water fraction, min, max = 0.090193118 9.7452882e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655578 0 0.43188378 water fraction, min, max = 0.090194086 9.7701544e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655675 0 0.43188742 water fraction, min, max = 0.090193115 9.7452994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655579 0 0.43188389 water fraction, min, max = 0.090194083 9.7701656e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0239331e-06, Final residual = 7.0165581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0157899e-09, Final residual = 1.828091e-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 = 0.12655675 0 0.43188742 water fraction, min, max = 0.090193117 9.7204275e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655579 0 0.43188386 water fraction, min, max = 0.090194088 9.7204275e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655675 0 0.43188742 water fraction, min, max = 0.090193117 9.7204275e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655579 0 0.43188387 water fraction, min, max = 0.090194088 9.7204275e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7523637e-07, Final residual = 2.1442501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1444628e-09, Final residual = 3.3504639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3591.87 s ClockTime = 3659 s fluxAdjustedLocalCo Co mean: 0.12160868 max: 0.59979438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003428, dtInletScale=2.7021598e+15 -> dtScale=1.0003428 deltaT = 2.2081043 Time = 4743.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655482 0 0.43188017 water fraction, min, max = 0.090195056 9.7453002e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655385 0 0.43187654 water fraction, min, max = 0.090196023 9.7701785e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655482 0 0.43188017 water fraction, min, max = 0.090195053 9.7453114e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655385 0 0.43187665 water fraction, min, max = 0.090196021 9.7701897e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0233739e-06, Final residual = 7.0131954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0143518e-09, Final residual = 1.8249678e-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 = 0.12655482 0 0.43188018 water fraction, min, max = 0.090195055 9.7204275e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655385 0 0.43187662 water fraction, min, max = 0.090196025 9.7204275e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655482 0 0.43188018 water fraction, min, max = 0.090195055 9.7204275e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655385 0 0.43187662 water fraction, min, max = 0.090196025 9.7204275e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7494742e-07, Final residual = 2.1454175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1455614e-09, Final residual = 3.3809366e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3593.39 s ClockTime = 3661 s fluxAdjustedLocalCo Co mean: 0.12160523 max: 0.59977698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003718, dtInletScale=2.7021598e+15 -> dtScale=1.0003718 deltaT = 2.2081043 Time = 4745.54 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 = 0.12655288 0 0.43187293 water fraction, min, max = 0.090196993 9.7204274e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655191 0 0.43186929 water fraction, min, max = 0.090197959 9.7204272e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655288 0 0.43187293 water fraction, min, max = 0.09019699 9.7204274e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655191 0 0.4318694 water fraction, min, max = 0.090197957 9.7204272e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0228323e-06, Final residual = 7.0098019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0117944e-09, Final residual = 1.8291185e-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 = 0.12655288 0 0.43187293 water fraction, min, max = 0.090196992 9.7453244e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655191 0 0.43186938 water fraction, min, max = 0.090197961 9.7702157e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655288 0 0.43187293 water fraction, min, max = 0.090196992 9.7453244e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655191 0 0.43186938 water fraction, min, max = 0.090197961 9.7702157e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7464538e-07, Final residual = 2.1421974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.142915e-09, Final residual = 3.3812858e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3594.95 s ClockTime = 3662 s fluxAdjustedLocalCo Co mean: 0.12160178 max: 0.59975959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004008, dtInletScale=2.7021598e+15 -> dtScale=1.0004008 deltaT = 2.2081043 Time = 4747.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655094 0 0.43186569 water fraction, min, max = 0.090198929 9.7702157e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654998 0 0.43186206 water fraction, min, max = 0.090199895 9.7702158e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655094 0 0.43186569 water fraction, min, max = 0.090198925 9.7702157e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654998 0 0.43186217 water fraction, min, max = 0.090199893 9.7702158e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0222726e-06, Final residual = 7.0065785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0081864e-09, Final residual = 1.8268783e-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 = 0.12655094 0 0.43186569 water fraction, min, max = 0.090198928 9.7702157e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654998 0 0.43186214 water fraction, min, max = 0.090199897 9.7702157e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655094 0 0.43186569 water fraction, min, max = 0.090198928 9.7702157e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654998 0 0.43186214 water fraction, min, max = 0.090199897 9.7702157e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7436221e-07, Final residual = 2.1424319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1432585e-09, Final residual = 3.4311509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3596.55 s ClockTime = 3664 s fluxAdjustedLocalCo Co mean: 0.12159833 max: 0.5997422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004298, dtInletScale=2.7021598e+15 -> dtScale=1.0004298 deltaT = 2.2081043 Time = 4749.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654901 0 0.43185845 water fraction, min, max = 0.090200863 9.7951244e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654804 0 0.43185482 water fraction, min, max = 0.090201829 9.8200387e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654901 0 0.43185845 water fraction, min, max = 0.09020086 9.7951356e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654804 0 0.43185493 water fraction, min, max = 0.090201827 9.8200499e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0217424e-06, Final residual = 7.0029268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0069499e-09, Final residual = 1.8231037e-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 = 0.12654901 0 0.43185846 water fraction, min, max = 0.090200863 9.7702157e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654804 0 0.4318549 water fraction, min, max = 0.090201831 9.7702157e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654901 0 0.43185846 water fraction, min, max = 0.090200863 9.7702157e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654804 0 0.43185491 water fraction, min, max = 0.090201831 9.7702157e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7406777e-07, Final residual = 2.1397876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1389119e-09, Final residual = 3.3614727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3598.16 s ClockTime = 3666 s fluxAdjustedLocalCo Co mean: 0.12159488 max: 0.59972483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004588, dtInletScale=2.7021598e+15 -> dtScale=1.0004588 deltaT = 2.2081043 Time = 4752.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654707 0 0.43185122 water fraction, min, max = 0.090202797 9.7702156e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654611 0 0.43184759 water fraction, min, max = 0.090203762 9.7702154e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654707 0 0.43185122 water fraction, min, max = 0.090202794 9.7702156e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654611 0 0.4318477 water fraction, min, max = 0.09020376 9.7702154e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0212008e-06, Final residual = 6.9990937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0003983e-09, Final residual = 1.8248315e-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 = 0.12654708 0 0.43185122 water fraction, min, max = 0.090202797 9.7702156e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654611 0 0.43184767 water fraction, min, max = 0.090203764 9.7702154e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654708 0 0.43185122 water fraction, min, max = 0.090202797 9.7702156e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654611 0 0.43184768 water fraction, min, max = 0.090203764 9.7702154e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7376133e-07, Final residual = 2.1391963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1402982e-09, Final residual = 3.3670335e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3599.8 s ClockTime = 3667 s End Finalising parallel run -------------------------------------------------------------------------- A system call failed during shared memory initialization that should not have. It is likely that your MPI job will now either abort or experience performance degradation. Local host: openfoam01 System call: unlink(2) /dev/shm/vader_segment.openfoam01.1000.a8060001.1 Error: No such file or directory (errno 2) -------------------------------------------------------------------------- [openfoam01:2886725] 1 more process has sent help message help-opal-shmem-mmap.txt / sys call fail [openfoam01:2886725] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages